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

Systemtic Name: N-(2-chlorophenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-chlorophenyl)acetamide CAS Name: N-(2-chlorophenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-chlorophenyl)acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO3/c1-3-6-13-9-10-16(17(11-13)22-2)23-12-18(21)20-15-8-5-4-7-14(15)19/h3-5,7-11H,1,6,12H2,2H3,(H,20,21)