N-benzyl-2-phenyl-N-(1-phenylethyl)acetamide

C23H23NO — CID 86229489

IUPACN-benzyl-2-phenyl-N-(1-phenylethyl)acetamide
SMILESCC(c1ccccc1)N(Cc1ccccc1)C(=O)Cc1ccccc1
InChIInChI=1S/C23H23NO/c1-19(22-15-9-4-10-16-22)24(18-21-13-7-3-8-14-21)23(25)17-20-11-5-2-6-12-20/h2-16,19H,17-18H2,1H3
InChIKeyGTNUGGSQPINWCT-UHFFFAOYSA-N
MW329.44 g/mol
LogP5.02
Rot. Bonds6

About N-benzyl-2-phenyl-N-(1-phenylethyl)acetamide

N-benzyl-2-phenyl-N-(1-phenylethyl)acetamide (PubChem CID 86229489) has the molecular formula C23H23NO and a molecular weight of 329.44 g/mol. Its IUPAC name is N-benzyl-2-phenyl-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound NameN-benzyl-2-phenyl-N-(1-phenylethyl)acetamide
PubChem CID86229489
Molecular FormulaC23H23NO
Molecular Weight329.44 g/mol
Exact Mass329.18
IUPAC NameN-benzyl-2-phenyl-N-(1-phenylethyl)acetamide
SMILESCC(c1ccccc1)N(Cc1ccccc1)C(=O)Cc1ccccc1
InChIInChI=1S/C23H23NO/c1-19(22-15-9-4-10-16-22)24(18-21-13-7-3-8-14-21)23(25)17-20-11-5-2-6-12-20/h2-16,19H,17-18H2,1H3
InChIKeyGTNUGGSQPINWCT-UHFFFAOYSA-N
XLogP5.02
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.44
LogP ≤ 55.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-benzyl-2,2-dimethyl-N-[(1S)-1-phenylethyl]propanamide
CID 126749944
2-[acetyl(1-phenylethyl)amino]-N-benzyl-N-propan-2-ylacetamide
CID 113162014
(2R)-2-[benzyl-(2-phenylacetyl)amino]-N-propan-2-ylpropanamide
CID 100638766
2-[benzyl-(2-phenylacetyl)amino]-N-(3-methylbutyl)propanamide
CID 133148978
2-[benzyl-(2-phenylacetyl)amino]-N-(2-hydroxyethyl)propanamide
CID 133148954
2-(3-chlorophenyl)-N-ethyl-N-(1-phenylethyl)acetamide
CID 13268024
2-[benzyl-(2-phenylacetyl)amino]-N,N'-ditert-butylpropanediamide
CID 11004638
2-[benzyl-(2-phenylacetyl)amino]-N-pentylpropanamide
CID 133148977
N-benzyl-4-methyl-N-propan-2-ylpentanamide
CID 86978961
N-benzyl-2-(2-methylphenyl)-N-propan-2-ylacetamide
CID 113098358
2-(4-hydroxyphenyl)-N-methyl-N-(1-phenylethyl)acetamide
CID 78809223
2-[benzyl-(2-phenylacetyl)amino]-N-butan-2-ylbutanamide
CID 132701684

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-phenyl-N-(1-phenylethyl)acetamide?
The IUPAC name of N-benzyl-2-phenyl-N-(1-phenylethyl)acetamide (CID 86229489) is N-benzyl-2-phenyl-N-(1-phenylethyl)acetamide.
What is the SMILES notation for N-benzyl-2-phenyl-N-(1-phenylethyl)acetamide?
The canonical SMILES for N-benzyl-2-phenyl-N-(1-phenylethyl)acetamide is CC(c1ccccc1)N(Cc1ccccc1)C(=O)Cc1ccccc1.
What is the InChIKey of N-benzyl-2-phenyl-N-(1-phenylethyl)acetamide?
The InChIKey is GTNUGGSQPINWCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO/c1-19(22-15-9-4-10-16-22)24(18-21-13-7-3-8-14-21)23(25)17-20-11-5-2-6-12-20/h2-16,19H,17-18H2,1H3.
What are the key properties of N-benzyl-2-phenyl-N-(1-phenylethyl)acetamide?
N-benzyl-2-phenyl-N-(1-phenylethyl)acetamide has a molecular weight of 329.44 g/mol, XLogP of 5.02, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-phenyl-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 86229489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).