N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-homoveratryl-acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)CC=C)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)CC=C)OC)OC

InChI

InChI=1S/C22H27NO5/c1-5-6-16-8-10-19(21(13-16)27-4)28-15-22(24)23-12-11-17-7-9-18(25-2)20(14-17)26-3/h5,7-10,13-14H,1,6,11-12,15H2,2-4H3,(H,23,24)