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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-veratryl-acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-4-7-16-8-5-6-9-17(16)25-14-20(22)21-13-15-10-11-18(23-2)19(12-15)24-3/h4-6,8-12H,1,7,13-14H2,2-3H3,(H,21,22)