(E)-N-[1-(4-chlorophenyl)ethyl]-3-(3-ethoxy-4-methoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(4-chlorophenyl)ethyl]-3-(3-ethoxy-4-methoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[1-(4-chlorophenyl)ethyl]-3-(3-ethoxy-4-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[1-(4-chlorophenyl)ethyl]-3-(3-ethoxy-4-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[1-(4-chlorophenyl)ethyl]-3-(3-ethoxy-4-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[1-(4-chlorophenyl)ethyl]-3-(3-ethoxy-4-methoxy-phenyl)-N-methyl-acrylamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO3/c1-5-26-20-14-16(6-12-19(20)25-4)7-13-21(24)23(3)15(2)17-8-10-18(22)11-9-17/h6-15H,5H2,1-4H3/b13-7+