(2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: (2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide Openeye Name: (2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide CAS Name: (2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide IUPAC Name: (2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide Traditional Name: (2R)-N-homoveratryl-2-(4-methylphenoxy)propionamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25NO4/c1-14-5-8-17(9-6-14)25-15(2)20(22)21-12-11-16-7-10-18(23-3)19(13-16)24-4/h5-10,13,15H,11-12H2,1-4H3,(H,21,22)/t15-/m1/s1