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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-15-5-4-6-17(13-15)25-12-10-20(22)21-11-9-16-7-8-18(23-2)19(14-16)24-3/h4-8,13-14H,9-12H2,1-3H3,(H,21,22)