(2R)-N-(3,4-dimethoxyphenyl)-2-[(diphenylmethyl)amino]propanamide

Systemtic Name: (2R)-N-(3,4-dimethoxyphenyl)-2-[(diphenylmethyl)amino]propanamide Openeye Name: (2R)-2-(benzhydrylamino)-N-(3,4-dimethoxyphenyl)propanamide CAS Name: (2R)-N-(3,4-dimethoxyphenyl)-2-[(diphenylmethyl)amino]propanamide IUPAC Name: (2R)-2-(benzhydrylamino)-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: (2R)-2-(benzhydrylamino)-N-(3,4-dimethoxyphenyl)propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-17(24(27)26-20-14-15-21(28-2)22(16-20)29-3)25-23(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-17,23,25H,1-3H3,(H,26,27)/t17-/m1/s1