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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(2-chlorophenoxy)phenyl]acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(2-chlorophenoxy)phenyl]acetamide Formula: C24H22ClNO4 MolecularWeight: 423.88878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C24H22ClNO4/c1-3-8-17-13-14-22(23(15-17)28-2)29-16-24(27)26-19-10-5-7-12-21(19)30-20-11-6-4-9-18(20)25/h3-7,9-15H,1,8,16H2,2H3,(H,26,27)