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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-phenyl-acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-phenylacetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-phenylacetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-phenyl-acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-3-7-14-10-11-16(17(12-14)21-2)22-13-18(20)19-15-8-5-4-6-9-15/h3-6,8-12H,1,7,13H2,2H3,(H,19,20)