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

Systemtic Name: 1-[2-[(4-methylphenyl)amino]phenyl]butan-2-one Openeye Name: 1-[2-(4-methylanilino)phenyl]butan-2-one CAS Name: 1-[2-(4-methylanilino)phenyl]-2-butanone IUPAC Name: 1-[2-(4-methylanilino)phenyl]butan-2-one Traditional Name: 1-[2-(p-toluidino)phenyl]butan-2-one Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC1=CC=CC=C1NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)CC1=CC=CC=C1NC2=CC=C(C=C2)C

InChI

InChI=1S/C17H19NO/c1-3-16(19)12-14-6-4-5-7-17(14)18-15-10-8-13(2)9-11-15/h4-11,18H,3,12H2,1-2H3