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

Systemtic Name: 3-[methyl-(phenylmethyl)amino]-1-(4-phenylphenyl)propan-1-one Openeye Name: 3-[benzyl(methyl)amino]-1-(4-phenylphenyl)propan-1-one CAS Name: 3-[methyl-(phenylmethyl)amino]-1-(4-phenylphenyl)-1-propanone IUPAC Name: 3-[benzyl(methyl)amino]-1-(4-phenylphenyl)propan-1-one Traditional Name: 3-[benzyl(methyl)amino]-1-(4-phenylphenyl)propan-1-one Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO/c1-24(18-19-8-4-2-5-9-19)17-16-23(25)22-14-12-21(13-15-22)20-10-6-3-7-11-20/h2-15H,16-18H2,1H3