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

Systemtic Name: (2R)-2-[(3,4-dimethoxyphenyl)amino]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(3,4-dimethoxyanilino)propanamide CAS Name: (2R)-2-(3,4-dimethoxyanilino)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(3,4-dimethoxyanilino)propanamide Traditional Name: (2R)-N-benzyl-2-(3,4-dimethoxyanilino)propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O3/c1-13(18(21)19-12-14-7-5-4-6-8-14)20-15-9-10-16(22-2)17(11-15)23-3/h4-11,13,20H,12H2,1-3H3,(H,19,21)/t13-/m1/s1