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

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(1-pyridin-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[1-(2-pyridyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[1-(2-pyridinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-(1-pyridin-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[1-(2-pyridyl)ethyl]acrylamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC(C)C2=CC=CC=N2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C)C2=CC=CC=N2)OC

InChI

InChI=1S/C21H26N2O3/c1-4-5-14-26-19-11-9-17(15-20(19)25-3)10-12-21(24)23-16(2)18-8-6-7-13-22-18/h6-13,15-16H,4-5,14H2,1-3H3,(H,23,24)/b12-10+