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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[2-(2-methoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[2-(2-methoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[2-(2-methoxyphenyl)ethyl]acrylamide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NCCC2=CC=CC=C2OC)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NCCC2=CC=CC=C2OC)Cl)OC

InChI

InChI=1S/C21H24ClNO4/c1-4-27-19-14-15(13-17(22)21(19)26-3)9-10-20(24)23-12-11-16-7-5-6-8-18(16)25-2/h5-10,13-14H,4,11-12H2,1-3H3,(H,23,24)/b10-9+