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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)N(C)CCOC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N(C)CCOC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C21H24ClNO4/c1-4-26-20-14-16(8-10-19(20)25-3)9-11-21(24)23(2)12-13-27-18-7-5-6-17(22)15-18/h5-11,14-15H,4,12-13H2,1-3H3/b11-9+