N-[2-(3-chlorophenyl)ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO3/c1-3-5-15-8-9-18(19(13-15)24-2)25-14-20(23)22-11-10-16-6-4-7-17(21)12-16/h3-4,6-9,12-13H,1,5,10-11,14H2,2H3,(H,22,23)