2-[(2-naphthalen-2-ylacetyl)amino]-N-(2-phenylethyl)benzamide

C27H24N2O2 — CID 38112777

IUPAC2-[(2-naphthalen-2-ylacetyl)amino]-N-(2-phenylethyl)benzamide
SMILESO=C(Cc1ccc2ccccc2c1)Nc1ccccc1C(=O)NCCc1ccccc1
InChIInChI=1S/C27H24N2O2/c30-26(19-21-14-15-22-10-4-5-11-23(22)18-21)29-25-13-7-6-12-24(25)27(31)28-17-16-20-8-2-1-3-9-20/h1-15,18H,16-17,19H2,(H,28,31)(H,29,30)
InChIKeyCGJIBDYAOIGLBN-UHFFFAOYSA-N
MW408.50 g/mol
LogP4.99
Rot. Bonds7

About 2-[(2-naphthalen-2-ylacetyl)amino]-N-(2-phenylethyl)benzamide

2-[(2-naphthalen-2-ylacetyl)amino]-N-(2-phenylethyl)benzamide (PubChem CID 38112777) has the molecular formula C27H24N2O2 and a molecular weight of 408.50 g/mol. Its IUPAC name is 2-[(2-naphthalen-2-ylacetyl)amino]-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name2-[(2-naphthalen-2-ylacetyl)amino]-N-(2-phenylethyl)benzamide
PubChem CID38112777
Molecular FormulaC27H24N2O2
Molecular Weight408.50 g/mol
Exact Mass408.18
IUPAC Name2-[(2-naphthalen-2-ylacetyl)amino]-N-(2-phenylethyl)benzamide
SMILESO=C(Cc1ccc2ccccc2c1)Nc1ccccc1C(=O)NCCc1ccccc1
InChIInChI=1S/C27H24N2O2/c30-26(19-21-14-15-22-10-4-5-11-23(22)18-21)29-25-13-7-6-12-24(25)27(31)28-17-16-20-8-2-1-3-9-20/h1-15,18H,16-17,19H2,(H,28,31)(H,29,30)
InChIKeyCGJIBDYAOIGLBN-UHFFFAOYSA-N
XLogP4.99
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.50
LogP ≤ 54.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-naphthalen-2-yl-N-(2-phenylethyl)acetamide
CID 26913082
2-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-(2-phenylethyl)benzamide
CID 33252278
2-[[2-(2-chlorophenyl)acetyl]amino]-N-(2-phenylethyl)benzamide
CID 29456122
[2-(2-phenylethylcarbamoyl)phenyl]carbamothioic S-acid
CID 155166285
2-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-N-(2-phenylethyl)benzamide
CID 16547944
2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-(2-phenylethyl)benzamide
CID 16574742
N-naphthalen-1-yl-2-naphthalen-2-ylacetamide
CID 16849654
2-[[2-(4-fluorophenyl)sulfanylacetyl]amino]-N-(2-phenylethyl)benzamide
CID 8886336
2-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide
CID 2193182
2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-(2-phenylethyl)benzamide
CID 29446930
1-N,4-N-bis[2-(2-phenylethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide
CID 4930342
4-oxo-4-[2-(2-phenylethylcarbamoyl)anilino]but-2-enoic acid
CID 4929672

Frequently Asked Questions

What is the IUPAC name of 2-[(2-naphthalen-2-ylacetyl)amino]-N-(2-phenylethyl)benzamide?
The IUPAC name of 2-[(2-naphthalen-2-ylacetyl)amino]-N-(2-phenylethyl)benzamide (CID 38112777) is 2-[(2-naphthalen-2-ylacetyl)amino]-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 2-[(2-naphthalen-2-ylacetyl)amino]-N-(2-phenylethyl)benzamide?
The canonical SMILES for 2-[(2-naphthalen-2-ylacetyl)amino]-N-(2-phenylethyl)benzamide is O=C(Cc1ccc2ccccc2c1)Nc1ccccc1C(=O)NCCc1ccccc1.
What is the InChIKey of 2-[(2-naphthalen-2-ylacetyl)amino]-N-(2-phenylethyl)benzamide?
The InChIKey is CGJIBDYAOIGLBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24N2O2/c30-26(19-21-14-15-22-10-4-5-11-23(22)18-21)29-25-13-7-6-12-24(25)27(31)28-17-16-20-8-2-1-3-9-20/h1-15,18H,16-17,19H2,(H,28,31)(H,29,30).
What are the key properties of 2-[(2-naphthalen-2-ylacetyl)amino]-N-(2-phenylethyl)benzamide?
2-[(2-naphthalen-2-ylacetyl)amino]-N-(2-phenylethyl)benzamide has a molecular weight of 408.50 g/mol, XLogP of 4.99, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-naphthalen-2-ylacetyl)amino]-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 38112777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).