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

Systemtic Name: (2R)-2-[(3,4-dimethoxyphenyl)amino]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-(3,4-dimethoxyanilino)propanamide CAS Name: (2R)-2-(3,4-dimethoxyanilino)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-(3,4-dimethoxyanilino)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-(3,4-dimethoxyanilino)propionamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O4/c1-17(25-20-11-14-22(28-2)23(15-20)29-3)24(27)26-19-9-12-21(13-10-19)30-16-18-7-5-4-6-8-18/h4-15,17,25H,16H2,1-3H3,(H,26,27)/t17-/m1/s1