(2R)-2-[(diphenylmethyl)amino]-N-(3-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(diphenylmethyl)amino]-N-(3-methoxyphenyl)propanamide Openeye Name: (2R)-2-(benzhydrylamino)-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-2-[(diphenylmethyl)amino]-N-(3-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(benzhydrylamino)-N-(3-methoxyphenyl)propanamide Traditional Name: (2R)-2-(benzhydrylamino)-N-(3-methoxyphenyl)propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-17(23(26)25-20-14-9-15-21(16-20)27-2)24-22(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-17,22,24H,1-2H3,(H,25,26)/t17-/m1/s1