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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-phenethyl-acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-phenethylacetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-phenethylacetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-phenethyl-acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO3/c1-3-7-17-10-11-18(19(14-17)23-2)24-15-20(22)21-13-12-16-8-5-4-6-9-16/h3-6,8-11,14H,1,7,12-13,15H2,2H3,(H,21,22)