4-acetamido-N-methyl-N-phenylbenzamide

C16H16N2O2 — CID 669468

IUPAC4-acetamido-N-methyl-N-phenylbenzamide
SMILESCC(=O)Nc1ccc(C(=O)N(C)c2ccccc2)cc1
InChIInChI=1S/C16H16N2O2/c1-12(19)17-14-10-8-13(9-11-14)16(20)18(2)15-6-4-3-5-7-15/h3-11H,1-2H3,(H,17,19)
InChIKeyFMIYEKKQPDAYIE-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.92
Rot. Bonds3

About 4-acetamido-N-methyl-N-phenylbenzamide

4-acetamido-N-methyl-N-phenylbenzamide (PubChem CID 669468) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 4-acetamido-N-methyl-N-phenylbenzamide.

Molecular Properties

Compound Name4-acetamido-N-methyl-N-phenylbenzamide
PubChem CID669468
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name4-acetamido-N-methyl-N-phenylbenzamide
SMILESCC(=O)Nc1ccc(C(=O)N(C)c2ccccc2)cc1
InChIInChI=1S/C16H16N2O2/c1-12(19)17-14-10-8-13(9-11-14)16(20)18(2)15-6-4-3-5-7-15/h3-11H,1-2H3,(H,17,19)
InChIKeyFMIYEKKQPDAYIE-UHFFFAOYSA-N
XLogP2.92
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-acetamido-N-methyl-N-pyridin-3-ylbenzamide
CID 59607027
N-[4-[methyl(phenyl)carbamoyl]phenyl]pyridine-4-carboxamide
CID 17230224
3,5-dichloro-N-[4-[methyl(phenyl)carbamoyl]phenyl]benzamide
CID 17230299
4-amino-N-methyl-N-phenylbenzamide
CID 4306081
4-acetamido-N-(2-aminophenyl)-N-methylbenzamide
CID 143459430
N-methyl-4-[[2-(N-methylanilino)-2-oxoethyl]amino]-N-phenylbenzamide
CID 54838219
N-methyl-4-[(E)-2-[4-[methyl(phenyl)carbamoyl]phenyl]ethenyl]-N-phenylbenzamide
CID 134109031
3-N-methyl-1-N,3-N-diphenylbenzene-1,3-dicarboxamide
CID 109056757
6-[[4-[methyl(phenyl)carbamoyl]phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 2970022
4-[[2-(4-iodoanilino)-2-oxoethyl]amino]-N-methyl-N-phenylbenzamide
CID 54838604
4-(cyclopropanecarbonylcarbamothioylamino)-N-methyl-N-phenylbenzamide
CID 17230398
4-tert-butyl-N-[[4-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide
CID 17230402

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-methyl-N-phenylbenzamide?
The IUPAC name of 4-acetamido-N-methyl-N-phenylbenzamide (CID 669468) is 4-acetamido-N-methyl-N-phenylbenzamide.
What is the SMILES notation for 4-acetamido-N-methyl-N-phenylbenzamide?
The canonical SMILES for 4-acetamido-N-methyl-N-phenylbenzamide is CC(=O)Nc1ccc(C(=O)N(C)c2ccccc2)cc1.
What is the InChIKey of 4-acetamido-N-methyl-N-phenylbenzamide?
The InChIKey is FMIYEKKQPDAYIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-12(19)17-14-10-8-13(9-11-14)16(20)18(2)15-6-4-3-5-7-15/h3-11H,1-2H3,(H,17,19).
What are the key properties of 4-acetamido-N-methyl-N-phenylbenzamide?
4-acetamido-N-methyl-N-phenylbenzamide has a molecular weight of 268.32 g/mol, XLogP of 2.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-methyl-N-phenylbenzamide is sourced from PubChem (CID 669468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).