(2R)-2-[methyl-(phenylmethyl)amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-[methyl-(phenylmethyl)amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[benzyl(methyl)amino]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[methyl-(phenylmethyl)amino]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[benzyl(methyl)amino]-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[benzyl(methyl)amino]-N-(2-phenylphenyl)propionamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-18(25(2)17-19-11-5-3-6-12-19)23(26)24-22-16-10-9-15-21(22)20-13-7-4-8-14-20/h3-16,18H,17H2,1-2H3,(H,24,26)/t18-/m1/s1