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

Systemtic Name: (2R)-2-[(3,4-dimethoxyphenyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(3,4-dimethoxyanilino)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(3,4-dimethoxyanilino)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(3,4-dimethoxyanilino)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(3,4-dimethoxyanilino)-N-p-anisyl-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)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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