N-[2-benzoyl-4-[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-(4-methylphenyl)acetamide

C34H28N2O3 — CID 11214428

IUPACN-[2-benzoyl-4-[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(NC(=O)Cc3ccc4ccccc4c3)cc2C(=O)c2ccccc2)cc1
InChIInChI=1S/C34H28N2O3/c1-23-11-13-24(14-12-23)20-33(38)36-31-18-17-29(22-30(31)34(39)27-8-3-2-4-9-27)35-32(37)21-25-15-16-26-7-5-6-10-28(26)19-25/h2-19,22H,20-21H2,1H3,(H,35,37)(H,36,38)
InChIKeyHJGNPKPFEGVLLZ-UHFFFAOYSA-N
MW512.61 g/mol
LogP6.74
Rot. Bonds8

About N-[2-benzoyl-4-[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-(4-methylphenyl)acetamide

N-[2-benzoyl-4-[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-(4-methylphenyl)acetamide (PubChem CID 11214428) has the molecular formula C34H28N2O3 and a molecular weight of 512.61 g/mol. Its IUPAC name is N-[2-benzoyl-4-[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-benzoyl-4-[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-(4-methylphenyl)acetamide
PubChem CID11214428
Molecular FormulaC34H28N2O3
Molecular Weight512.61 g/mol
Exact Mass512.21
IUPAC NameN-[2-benzoyl-4-[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(NC(=O)Cc3ccc4ccccc4c3)cc2C(=O)c2ccccc2)cc1
InChIInChI=1S/C34H28N2O3/c1-23-11-13-24(14-12-23)20-33(38)36-31-18-17-29(22-30(31)34(39)27-8-3-2-4-9-27)35-32(37)21-25-15-16-26-7-5-6-10-28(26)19-25/h2-19,22H,20-21H2,1H3,(H,35,37)(H,36,38)
InChIKeyHJGNPKPFEGVLLZ-UHFFFAOYSA-N
XLogP6.74
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500512.61
LogP ≤ 56.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-benzoyl-4-[[2-(3-methylphenyl)acetyl]amino]phenyl]-2-(4-methylphenyl)acetamide
CID 11236897
N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]benzamide
CID 10297535
N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]anthracene-9-carboxamide
CID 10166062
N-(4-methylphenyl)-2-naphthalen-2-ylacetamide
CID 9411639
N-[2-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]anilino]-2-oxoethyl]heptadecanamide
CID 10283110
N-(2-benzoyl-4-methylphenyl)-2-(4-ethoxyphenyl)acetamide
CID 8719623
2-[4-[(2-naphthalen-2-ylacetyl)amino]phenyl]acetic acid
CID 6461297
N-(3-acetylphenyl)-2-naphthalen-2-ylacetamide
CID 9165110
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-3-[5-(4-chlorophenyl)thiophen-2-yl]prop-2-enamide
CID 101196855
N-(4-acetamidophenyl)-2-naphthalen-2-ylacetamide
CID 26499620
N-[3,5-bis[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-naphthalen-2-ylacetamide
CID 67257199
N-(4-acetylphenyl)-2-naphthalen-2-ylacetamide
CID 16849660

Frequently Asked Questions

What is the IUPAC name of N-[2-benzoyl-4-[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-(4-methylphenyl)acetamide?
The IUPAC name of N-[2-benzoyl-4-[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-(4-methylphenyl)acetamide (CID 11214428) is N-[2-benzoyl-4-[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-[2-benzoyl-4-[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-[2-benzoyl-4-[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-(4-methylphenyl)acetamide is Cc1ccc(CC(=O)Nc2ccc(NC(=O)Cc3ccc4ccccc4c3)cc2C(=O)c2ccccc2)cc1.
What is the InChIKey of N-[2-benzoyl-4-[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-(4-methylphenyl)acetamide?
The InChIKey is HJGNPKPFEGVLLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H28N2O3/c1-23-11-13-24(14-12-23)20-33(38)36-31-18-17-29(22-30(31)34(39)27-8-3-2-4-9-27)35-32(37)21-25-15-16-26-7-5-6-10-28(26)19-25/h2-19,22H,20-21H2,1H3,(H,35,37)(H,36,38).
What are the key properties of N-[2-benzoyl-4-[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-(4-methylphenyl)acetamide?
N-[2-benzoyl-4-[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-(4-methylphenyl)acetamide has a molecular weight of 512.61 g/mol, XLogP of 6.74, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-benzoyl-4-[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 11214428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).