1-[2-[(4-methylphenyl)amino]phenyl]propan-1-one

Systemtic Name: 1-[2-[(4-methylphenyl)amino]phenyl]propan-1-one Openeye Name: 1-[2-(4-methylanilino)phenyl]propan-1-one CAS Name: 1-[2-(4-methylanilino)phenyl]-1-propanone IUPAC Name: 1-[2-(4-methylanilino)phenyl]propan-1-one Traditional Name: 1-[2-(p-toluidino)phenyl]propan-1-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)C1=CC=CC=C1NC2=CC=C(C=C2)C

InChI

InChI=1S/C16H17NO/c1-3-16(18)14-6-4-5-7-15(14)17-13-10-8-12(2)9-11-13/h4-11,17H,3H2,1-2H3