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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-pyridin-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[2-(2-pyridyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[2-(2-pyridinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(2-pyridin-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[2-(2-pyridyl)ethyl]acrylamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NCCC2=CC=CC=N2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCCC2=CC=CC=N2)OC

InChI

InChI=1S/C20H23ClN2O3/c1-3-12-26-20-17(21)13-15(14-18(20)25-2)7-8-19(24)23-11-9-16-6-4-5-10-22-16/h4-8,10,13-14H,3,9,11-12H2,1-2H3,(H,23,24)/b8-7+