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

Systemtic Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-methoxyphenyl)amino]propanamide Openeye Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyanilino)propanamide CAS Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyanilino)propanamide IUPAC Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyanilino)propanamide Traditional Name: (2R)-2-(o-anisidino)-N-veratryl-propionamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)NC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC(=C(C=C1)OC)OC)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H24N2O4/c1-13(21-15-7-5-6-8-16(15)23-2)19(22)20-12-14-9-10-17(24-3)18(11-14)25-4/h5-11,13,21H,12H2,1-4H3,(H,20,22)/t13-/m1/s1