N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-homoveratryl-acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC=C2CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC=C2CC=C)OC

InChI

InChI=1S/C21H25NO4/c1-4-7-17-8-5-6-9-18(17)26-15-21(23)22-13-12-16-10-11-19(24-2)20(14-16)25-3/h4-6,8-11,14H,1,7,12-13,15H2,2-3H3,(H,22,23)