(E)-3-(3-methoxy-4-propoxy-phenyl)-N-(1-pyridin-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(1-pyridin-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[1-(2-pyridyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[1-(2-pyridinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-(1-pyridin-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[1-(2-pyridyl)ethyl]acrylamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC(C)C2=CC=CC=N2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C)C2=CC=CC=N2)OC

InChI

InChI=1S/C20H24N2O3/c1-4-13-25-18-10-8-16(14-19(18)24-3)9-11-20(23)22-15(2)17-7-5-6-12-21-17/h5-12,14-15H,4,13H2,1-3H3,(H,22,23)/b11-9+