N-(4-acetamidophenyl)-3-methylbenzamide

C16H16N2O2 — CID 730082

IUPACN-(4-acetamidophenyl)-3-methylbenzamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cccc(C)c2)cc1
InChIInChI=1S/C16H16N2O2/c1-11-4-3-5-13(10-11)16(20)18-15-8-6-14(7-9-15)17-12(2)19/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKeyASLRYCYVXDOGJM-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.21
Rot. Bonds3

About N-(4-acetamidophenyl)-3-methylbenzamide

N-(4-acetamidophenyl)-3-methylbenzamide (PubChem CID 730082) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-3-methylbenzamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-3-methylbenzamide
PubChem CID730082
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN-(4-acetamidophenyl)-3-methylbenzamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cccc(C)c2)cc1
InChIInChI=1S/C16H16N2O2/c1-11-4-3-5-13(10-11)16(20)18-15-8-6-14(7-9-15)17-12(2)19/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKeyASLRYCYVXDOGJM-UHFFFAOYSA-N
XLogP3.21
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-acetamidophenyl)-3-methylbenzamide
CID 766081
CID 87724838
CID 87724838
3-methyl-N-[4-[[(3-methylbenzoyl)amino]carbamoyl]phenyl]benzamide
CID 3426380
N-(4-formamidophenyl)-3-methylbenzamide
CID 168653169
N-[4-[(1S)-1-hydroxyethyl]phenyl]-3-methylbenzamide
CID 93040828
N-[4-(2-formylhydrazinyl)phenyl]-3-methylbenzamide
CID 20661930
N-[4-(diethylamino)phenyl]-3-methylbenzamide
CID 835431
3-methyl-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide
CID 23857052
3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide
CID 5343922
3-methyl-N-[4-(prop-2-enylamino)phenyl]benzamide
CID 112980083
2-iodo-N-[4-[(3-methylbenzoyl)amino]phenyl]benzamide
CID 1089815
N-(4-acetamidophenyl)-3-phenylbenzamide
CID 117092873

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-3-methylbenzamide?
The IUPAC name of N-(4-acetamidophenyl)-3-methylbenzamide (CID 730082) is N-(4-acetamidophenyl)-3-methylbenzamide.
What is the SMILES notation for N-(4-acetamidophenyl)-3-methylbenzamide?
The canonical SMILES for N-(4-acetamidophenyl)-3-methylbenzamide is CC(=O)Nc1ccc(NC(=O)c2cccc(C)c2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-3-methylbenzamide?
The InChIKey is ASLRYCYVXDOGJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-11-4-3-5-13(10-11)16(20)18-15-8-6-14(7-9-15)17-12(2)19/h3-10H,1-2H3,(H,17,19)(H,18,20).
What are the key properties of N-(4-acetamidophenyl)-3-methylbenzamide?
N-(4-acetamidophenyl)-3-methylbenzamide has a molecular weight of 268.32 g/mol, XLogP of 3.21, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-3-methylbenzamide is sourced from PubChem (CID 730082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).