4-acetamido-N-(1-phenylethyl)benzamide

C17H18N2O2 — CID 2841785

IUPAC4-acetamido-N-(1-phenylethyl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)NC(C)c2ccccc2)cc1
InChIInChI=1S/C17H18N2O2/c1-12(14-6-4-3-5-7-14)18-17(21)15-8-10-16(11-9-15)19-13(2)20/h3-12H,1-2H3,(H,18,21)(H,19,20)
InChIKeyPGUBEEOOYMZSGJ-UHFFFAOYSA-N
MW282.34 g/mol
LogP3.14
Rot. Bonds4

About 4-acetamido-N-(1-phenylethyl)benzamide

4-acetamido-N-(1-phenylethyl)benzamide (PubChem CID 2841785) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 4-acetamido-N-(1-phenylethyl)benzamide.

Molecular Properties

Compound Name4-acetamido-N-(1-phenylethyl)benzamide
PubChem CID2841785
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name4-acetamido-N-(1-phenylethyl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)NC(C)c2ccccc2)cc1
InChIInChI=1S/C17H18N2O2/c1-12(14-6-4-3-5-7-14)18-17(21)15-8-10-16(11-9-15)19-13(2)20/h3-12H,1-2H3,(H,18,21)(H,19,20)
InChIKeyPGUBEEOOYMZSGJ-UHFFFAOYSA-N
XLogP3.14
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-benzamido-N-(1-phenylethyl)benzamide
CID 17153199
N-[(1S)-1-phenylethyl]-4-[(E)-3-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]but-2-en-2-yl]benzamide
CID 118604265
4-hydrazinyl-N-(1-phenylethyl)benzamide
CID 62248478
2-hydroxy-N-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]benzamide
CID 42578583
N-[1-(3-acetamidophenyl)ethyl]benzamide
CID 46468162
N-(1-phenylethyl)-4-(1,2,2-tricyanoethenylamino)benzamide
CID 168607076
ethyl N-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]carbamate
CID 9033040
4-methyl-N-[(1S)-1-phenylethyl]benzamide
CID 730323
4-acetamido-N-(3-methyl-1-phenylbutyl)benzamide
CID 78799180
3-acetamido-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]benzamide
CID 55728026
4-acetamido-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide
CID 51456710
4-acetamido-N-[(1R)-1-(2-chlorophenyl)ethyl]benzamide
CID 27769015

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-(1-phenylethyl)benzamide?
The IUPAC name of 4-acetamido-N-(1-phenylethyl)benzamide (CID 2841785) is 4-acetamido-N-(1-phenylethyl)benzamide.
What is the SMILES notation for 4-acetamido-N-(1-phenylethyl)benzamide?
The canonical SMILES for 4-acetamido-N-(1-phenylethyl)benzamide is CC(=O)Nc1ccc(C(=O)NC(C)c2ccccc2)cc1.
What is the InChIKey of 4-acetamido-N-(1-phenylethyl)benzamide?
The InChIKey is PGUBEEOOYMZSGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-12(14-6-4-3-5-7-14)18-17(21)15-8-10-16(11-9-15)19-13(2)20/h3-12H,1-2H3,(H,18,21)(H,19,20).
What are the key properties of 4-acetamido-N-(1-phenylethyl)benzamide?
4-acetamido-N-(1-phenylethyl)benzamide has a molecular weight of 282.34 g/mol, XLogP of 3.14, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-(1-phenylethyl)benzamide is sourced from PubChem (CID 2841785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).