N-(2-ethoxyphenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-ethoxyphenyl)acetamide CAS Name: N-(2-ethoxyphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-o-phenetyl-acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

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