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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(4-chlorophenoxy)ethyl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(4-chlorophenoxy)ethyl]acetamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClNO4/c1-3-4-15-5-10-18(19(13-15)24-2)26-14-20(23)22-11-12-25-17-8-6-16(21)7-9-17/h3,5-10,13H,1,4,11-12,14H2,2H3,(H,22,23)