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

Systemtic Name: 3-[(3-methylphenyl)amino]-1-(4-phenylphenyl)propan-1-one Openeye Name: 3-(3-methylanilino)-1-(4-phenylphenyl)propan-1-one CAS Name: 3-(3-methylanilino)-1-(4-phenylphenyl)-1-propanone IUPAC Name: 3-(3-methylanilino)-1-(4-phenylphenyl)propan-1-one Traditional Name: 3-(m-toluidino)-1-(4-phenylphenyl)propan-1-one Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NCCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO/c1-17-6-5-9-21(16-17)23-15-14-22(24)20-12-10-19(11-13-20)18-7-3-2-4-8-18/h2-13,16,23H,14-15H2,1H3