N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]benzamide

C29H24N2O3 — CID 10297535

IUPACN-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]benzamide
SMILESCc1ccc(CC(=O)Nc2ccc(NC(=O)c3ccccc3)cc2C(=O)c2ccccc2)cc1
InChIInChI=1S/C29H24N2O3/c1-20-12-14-21(15-13-20)18-27(32)31-26-17-16-24(30-29(34)23-10-6-3-7-11-23)19-25(26)28(33)22-8-4-2-5-9-22/h2-17,19H,18H2,1H3,(H,30,34)(H,31,32)
InChIKeyUORYEOUFLACLBH-UHFFFAOYSA-N
MW448.52 g/mol
LogP5.66
Rot. Bonds7

About N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]benzamide

N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]benzamide (PubChem CID 10297535) has the molecular formula C29H24N2O3 and a molecular weight of 448.52 g/mol. Its IUPAC name is N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]benzamide.

Molecular Properties

Compound NameN-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]benzamide
PubChem CID10297535
Molecular FormulaC29H24N2O3
Molecular Weight448.52 g/mol
Exact Mass448.18
IUPAC NameN-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]benzamide
SMILESCc1ccc(CC(=O)Nc2ccc(NC(=O)c3ccccc3)cc2C(=O)c2ccccc2)cc1
InChIInChI=1S/C29H24N2O3/c1-20-12-14-21(15-13-20)18-27(32)31-26-17-16-24(30-29(34)23-10-6-3-7-11-23)19-25(26)28(33)22-8-4-2-5-9-22/h2-17,19H,18H2,1H3,(H,30,34)(H,31,32)
InChIKeyUORYEOUFLACLBH-UHFFFAOYSA-N
XLogP5.66
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500448.52
LogP ≤ 55.66
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]anthracene-9-carboxamide
CID 10166062
N-[2-benzoyl-4-[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-(4-methylphenyl)acetamide
CID 11214428
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
N-(2-benzoyl-4-methylphenyl)-2-[[2-(4-methylsulfanylphenyl)acetyl]amino]benzamide
CID 41126334
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-3-[4-[4-(trifluoromethyl)phenyl]furan-2-yl]prop-2-enamide
CID 11763380
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-3-[5-(4-chlorophenyl)thiophen-2-yl]prop-2-enamide
CID 101196855
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-3-[4-(4-methylsulfonylphenyl)thiophen-2-yl]prop-2-enamide
CID 11467815
3-[2-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]phenyl]-2-sulfanylpropanamide
CID 139989647
2-amino-N-[3-benzoyl-4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-3-sulfanylpropanamide
CID 85061160
N-(2-benzoyl-4-methylphenyl)-2-[[2-(4-methoxy-3-methylphenyl)acetyl]amino]benzamide
CID 16828774

Frequently Asked Questions

What is the IUPAC name of N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]benzamide?
The IUPAC name of N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]benzamide (CID 10297535) is N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]benzamide.
What is the SMILES notation for N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]benzamide?
The canonical SMILES for N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]benzamide is Cc1ccc(CC(=O)Nc2ccc(NC(=O)c3ccccc3)cc2C(=O)c2ccccc2)cc1.
What is the InChIKey of N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]benzamide?
The InChIKey is UORYEOUFLACLBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H24N2O3/c1-20-12-14-21(15-13-20)18-27(32)31-26-17-16-24(30-29(34)23-10-6-3-7-11-23)19-25(26)28(33)22-8-4-2-5-9-22/h2-17,19H,18H2,1H3,(H,30,34)(H,31,32).
What are the key properties of N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]benzamide?
N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]benzamide has a molecular weight of 448.52 g/mol, XLogP of 5.66, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]benzamide is sourced from PubChem (CID 10297535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).