(E)-N-[2-(2-chloranylphenoxy)ethyl]-3-(2-methoxy-5-methyl-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(2-chloranylphenoxy)ethyl]-3-(2-methoxy-5-methyl-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-chlorophenoxy)ethyl]-3-(2-methoxy-5-methyl-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(2-chlorophenoxy)ethyl]-3-(2-methoxy-5-methylphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(2-chlorophenoxy)ethyl]-3-(2-methoxy-5-methylphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[2-(2-chlorophenoxy)ethyl]-3-(2-methoxy-5-methyl-phenyl)-N-methyl-acrylamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)N(C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N(C)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClNO3/c1-15-8-10-18(24-3)16(14-15)9-11-20(23)22(2)12-13-25-19-7-5-4-6-17(19)21/h4-11,14H,12-13H2,1-3H3/b11-9+