(E)-N-[2-(2-chloranylphenoxy)ethyl]-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(2-chloranylphenoxy)ethyl]-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-chlorophenoxy)ethyl]-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(2-chlorophenoxy)ethyl]-3-(4-ethoxy-3-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(2-chlorophenoxy)ethyl]-3-(4-ethoxy-3-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[2-(2-chlorophenoxy)ethyl]-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-acrylamide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N(C)CCOC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CCOC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C21H24ClNO4/c1-4-26-19-11-9-16(15-20(19)25-3)10-12-21(24)23(2)13-14-27-18-8-6-5-7-17(18)22/h5-12,15H,4,13-14H2,1-3H3/b12-10+