3-[(4-ethanoylphenyl)amino]-1-(4-methylphenyl)propan-1-one

Systemtic Name: 3-[(4-ethanoylphenyl)amino]-1-(4-methylphenyl)propan-1-one Openeye Name: 3-(4-acetylanilino)-1-(p-tolyl)propan-1-one CAS Name: 3-(4-acetylanilino)-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(4-acetylanilino)-1-(4-methylphenyl)propan-1-one Traditional Name: 3-(4-acetylanilino)-1-(p-tolyl)propan-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H19NO2/c1-13-3-5-16(6-4-13)18(21)11-12-19-17-9-7-15(8-10-17)14(2)20/h3-10,19H,11-12H2,1-2H3