(2R)-2-[(3,5-dimethoxyphenyl)amino]-N-(diphenylmethyl)propanamide

Systemtic Name: (2R)-2-[(3,5-dimethoxyphenyl)amino]-N-(diphenylmethyl)propanamide Openeye Name: (2R)-N-benzhydryl-2-(3,5-dimethoxyanilino)propanamide CAS Name: (2R)-2-(3,5-dimethoxyanilino)-N-(diphenylmethyl)propanamide IUPAC Name: (2R)-N-benzhydryl-2-(3,5-dimethoxyanilino)propanamide Traditional Name: (2R)-N-benzhydryl-2-(3,5-dimethoxyanilino)propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H26N2O3/c1-17(25-20-14-21(28-2)16-22(15-20)29-3)24(27)26-23(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