2-[methyl-(phenylmethyl)amino]-1,3-diphenyl-3-phenylazanyl-propan-1-one

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-1,3-diphenyl-3-phenylazanyl-propan-1-one Openeye Name: 3-anilino-2-[benzyl(methyl)amino]-1,3-diphenyl-propan-1-one CAS Name: 3-anilino-2-[methyl-(phenylmethyl)amino]-1,3-diphenyl-1-propanone IUPAC Name: 3-anilino-2-[benzyl(methyl)amino]-1,3-diphenylpropan-1-one Traditional Name: 3-anilino-2-[benzyl(methyl)amino]-1,3-diphenyl-propan-1-one Formula: C29H28N2O MolecularWeight: 420.54542

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(C(C2=CC=CC=C2)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(C(C2=CC=CC=C2)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O/c1-31(22-23-14-6-2-7-15-23)28(29(32)25-18-10-4-11-19-25)27(24-16-8-3-9-17-24)30-26-20-12-5-13-21-26/h2-21,27-28,30H,22H2,1H3