2-(4-acetylanilino)-N-methyl-N-phenylacetamide

C17H18N2O2 — CID 42996589

IUPAC2-(4-acetylanilino)-N-methyl-N-phenylacetamide
SMILESCC(=O)c1ccc(NCC(=O)N(C)c2ccccc2)cc1
InChIInChI=1S/C17H18N2O2/c1-13(20)14-8-10-15(11-9-14)18-12-17(21)19(2)16-6-4-3-5-7-16/h3-11,18H,12H2,1-2H3
InChIKeyOUKZBNMTXLVQBR-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.96
Rot. Bonds5

About 2-(4-acetylanilino)-N-methyl-N-phenylacetamide

2-(4-acetylanilino)-N-methyl-N-phenylacetamide (PubChem CID 42996589) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 2-(4-acetylanilino)-N-methyl-N-phenylacetamide.

Molecular Properties

Compound Name2-(4-acetylanilino)-N-methyl-N-phenylacetamide
PubChem CID42996589
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name2-(4-acetylanilino)-N-methyl-N-phenylacetamide
SMILESCC(=O)c1ccc(NCC(=O)N(C)c2ccccc2)cc1
InChIInChI=1S/C17H18N2O2/c1-13(20)14-8-10-15(11-9-14)18-12-17(21)19(2)16-6-4-3-5-7-16/h3-11,18H,12H2,1-2H3
InChIKeyOUKZBNMTXLVQBR-UHFFFAOYSA-N
XLogP2.96
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-4-[[2-(N-methylanilino)-2-oxoethyl]amino]-N-phenylbenzamide
CID 54838219
4-[[2-(N-methylanilino)-2-oxoethyl]amino]benzamide
CID 51224881
N-methyl-2-(naphthalen-2-ylamino)-N-phenylacetamide
CID 26417147
N-methyl-2-[4-(2-methylprop-2-enoxy)anilino]-N-phenylacetamide
CID 54824242
N-(3-methoxypropyl)-4-[[2-(N-methylanilino)-2-oxoethyl]amino]benzamide
CID 54835535
2-(3-chloroanilino)-N-methyl-N-phenylacetamide
CID 39373771
N-[2-(N-methylanilino)-2-oxoethyl]benzamide
CID 12674158
2-(2,6-dichloroanilino)-N-methyl-N-phenylacetamide
CID 109007260
4-acetyl-N-methyl-N-phenylbenzamide;ethane;propane;toluene
CID 143365763
4-[[2-(4-iodoanilino)-2-oxoethyl]amino]-N-methyl-N-phenylbenzamide
CID 54838604
N-methyl-2-(3-nitroanilino)-N-phenylacetamide
CID 9298118
4-acetamido-N-methyl-N-phenylbenzamide
CID 669468

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylanilino)-N-methyl-N-phenylacetamide?
The IUPAC name of 2-(4-acetylanilino)-N-methyl-N-phenylacetamide (CID 42996589) is 2-(4-acetylanilino)-N-methyl-N-phenylacetamide.
What is the SMILES notation for 2-(4-acetylanilino)-N-methyl-N-phenylacetamide?
The canonical SMILES for 2-(4-acetylanilino)-N-methyl-N-phenylacetamide is CC(=O)c1ccc(NCC(=O)N(C)c2ccccc2)cc1.
What is the InChIKey of 2-(4-acetylanilino)-N-methyl-N-phenylacetamide?
The InChIKey is OUKZBNMTXLVQBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-13(20)14-8-10-15(11-9-14)18-12-17(21)19(2)16-6-4-3-5-7-16/h3-11,18H,12H2,1-2H3.
What are the key properties of 2-(4-acetylanilino)-N-methyl-N-phenylacetamide?
2-(4-acetylanilino)-N-methyl-N-phenylacetamide has a molecular weight of 282.34 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylanilino)-N-methyl-N-phenylacetamide is sourced from PubChem (CID 42996589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).