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

Systemtic Name: (2R)-2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[methyl(o-tolylmethyl)amino]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[methyl-(2-methylbenzyl)amino]-N-(2-phenylphenyl)propionamide Formula: C24H26N2O MolecularWeight: 358.47604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN(C)[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O/c1-18-11-7-8-14-21(18)17-26(3)19(2)24(27)25-23-16-10-9-15-22(23)20-12-5-4-6-13-20/h4-16,19H,17H2,1-3H3,(H,25,27)/t19-/m1/s1