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

Systemtic Name: 2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]-N-phenyl-ethanamide Openeye Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-N-phenyl-acetamide CAS Name: 2-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]-N-phenylacetamide IUPAC Name: 2-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]-N-phenylacetamide Traditional Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-N-phenyl-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-3-7-15-10-11-17(18(12-15)25-2)26-14-20(24)21-13-19(23)22-16-8-5-4-6-9-16/h3-6,8-12H,1,7,13-14H2,2H3,(H,21,24)(H,22,23)