N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxy-4-propoxy-phenyl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxy-4-propoxy-phenyl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxy-4-propoxy-phenyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxy-4-propoxyphenyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxy-4-propoxyphenyl)acetamide Traditional Name: N-homoveratryl-2-(3-methoxy-4-propoxy-phenyl)acetamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H29NO5/c1-5-12-28-19-9-7-17(14-21(19)27-4)15-22(24)23-11-10-16-6-8-18(25-2)20(13-16)26-3/h6-9,13-14H,5,10-12,15H2,1-4H3,(H,23,24)