3-[ethanoyl(phenyl)amino]-2-methyl-propanamide

Systemtic Name: 3-[ethanoyl(phenyl)amino]-2-methyl-propanamide Openeye Name: 3-(N-acetylanilino)-2-methyl-propanamide CAS Name: 3-(N-acetylanilino)-2-methylpropanamide IUPAC Name: 3-(N-acetylanilino)-2-methylpropanamide Traditional Name: 3-(N-acetylanilino)-2-methyl-propionamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C1=CC=CC=C1)C(=O)C)C(=O)N

Isomeric SMILES

CC(CN(C1=CC=CC=C1)C(=O)C)C(=O)N

InChI

InChI=1S/C12H16N2O2/c1-9(12(13)16)8-14(10(2)15)11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H2,13,16)