(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-acrylamide Formula: C23H28ClNO4 MolecularWeight: 417.92572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)N(C)C(C)C2=CC=CC=C2OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N(C)C(C)C2=CC=CC=C2OC)OC

InChI

InChI=1S/C23H28ClNO4/c1-6-13-29-23-19(24)14-17(15-21(23)28-5)11-12-22(26)25(3)16(2)18-9-7-8-10-20(18)27-4/h7-12,14-16H,6,13H2,1-5H3/b12-11+