N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-homoveratryl-butyramide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H29NO5/c1-4-27-19-8-5-6-9-20(19)28-15-7-10-22(24)23-14-13-17-11-12-18(25-2)21(16-17)26-3/h5-6,8-9,11-12,16H,4,7,10,13-15H2,1-3H3,(H,23,24)