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

Systemtic Name: 2-[methyl(phenyl)amino]-1-phenyl-propan-1-one Openeye Name: 2-(N-methylanilino)-1-phenyl-propan-1-one CAS Name: 2-(N-methylanilino)-1-phenyl-1-propanone IUPAC Name: 2-(N-methylanilino)-1-phenylpropan-1-one Traditional Name: 2-(N-methylanilino)-1-phenyl-propan-1-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)N(C)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO/c1-13(16(18)14-9-5-3-6-10-14)17(2)15-11-7-4-8-12-15/h3-13H,1-2H3