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

Systemtic Name: (2R)-2-[(3,4-dimethoxyphenyl)amino]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-(3,4-dimethoxyanilino)-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-(3,4-dimethoxyanilino)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(3,4-dimethoxyanilino)-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(3,4-dimethoxyanilino)-N-(2-methoxyphenyl)propionamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O4/c1-12(18(21)20-14-7-5-6-8-15(14)22-2)19-13-9-10-16(23-3)17(11-13)24-4/h5-12,19H,1-4H3,(H,20,21)/t12-/m1/s1