3-[ethanoyl-(4-methylphenyl)amino]propanamide

Systemtic Name: 3-[ethanoyl-(4-methylphenyl)amino]propanamide Openeye Name: 3-(N-acetyl-4-methyl-anilino)propanamide CAS Name: 3-(N-acetyl-4-methylanilino)propanamide IUPAC Name: 3-(N-acetyl-4-methylanilino)propanamide Traditional Name: 3-(N-acetyl-4-methyl-anilino)propionamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)N)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)N)C(=O)C

InChI

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