(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-o-phenetyl-acrylamide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=CC=C2OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=CC=C2OCC)OC

InChI

InChI=1S/C21H24ClNO4/c1-4-12-27-21-16(22)13-15(14-19(21)25-3)10-11-20(24)23-17-8-6-7-9-18(17)26-5-2/h6-11,13-14H,4-5,12H2,1-3H3,(H,23,24)/b11-10+