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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,3-dimethylphenoxy)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,3-dimethylphenoxy)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,3-dimethylphenoxy)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,3-dimethylphenoxy)propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-homoveratryl-propionamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-14-7-6-8-18(15(14)2)26-16(3)21(23)22-12-11-17-9-10-19(24-4)20(13-17)25-5/h6-10,13,16H,11-12H2,1-5H3,(H,22,23)