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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-homoveratryl-2-(3-methoxyphenoxy)propionamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C20H25NO5/c1-14(26-17-7-5-6-16(13-17)23-2)20(22)21-11-10-15-8-9-18(24-3)19(12-15)25-4/h5-9,12-14H,10-11H2,1-4H3,(H,21,22)