4-[(3-methylphenyl)amino]-4-phenyl-butan-2-one

Systemtic Name: 4-[(3-methylphenyl)amino]-4-phenyl-butan-2-one Openeye Name: 4-(3-methylanilino)-4-phenyl-butan-2-one CAS Name: 4-(3-methylanilino)-4-phenyl-2-butanone IUPAC Name: 4-(3-methylanilino)-4-phenylbutan-2-one Traditional Name: 4-(m-toluidino)-4-phenyl-butan-2-one Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-13-7-6-10-16(11-13)18-17(12-14(2)19)15-8-4-3-5-9-15/h3-11,17-18H,12H2,1-2H3