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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-4-7-14-8-5-6-9-16(14)24-13-19(21)20-15-10-11-17(22-2)18(12-15)23-3/h4-6,8-12H,1,7,13H2,2-3H3,(H,20,21)