1-[2-methyl-3-[(2-methylphenyl)amino]phenyl]propan-1-one

Systemtic Name: 1-[2-methyl-3-[(2-methylphenyl)amino]phenyl]propan-1-one Openeye Name: 1-[2-methyl-3-(2-methylanilino)phenyl]propan-1-one CAS Name: 1-[2-methyl-3-(2-methylanilino)phenyl]-1-propanone IUPAC Name: 1-[2-methyl-3-(2-methylanilino)phenyl]propan-1-one Traditional Name: 1-[2-methyl-3-(o-toluidino)phenyl]propan-1-one Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=CC=C1)NC2=CC=CC=C2C)C

Isomeric SMILES

CCC(=O)C1=C(C(=CC=C1)NC2=CC=CC=C2C)C

InChI

InChI=1S/C17H19NO/c1-4-17(19)14-9-7-11-16(13(14)3)18-15-10-6-5-8-12(15)2/h5-11,18H,4H2,1-3H3