(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(1-pyridin-2-ylethyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NC(C)C2=CC=CC=N2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NC(C)C2=CC=CC=N2)OC

InChI

InChI=1S/C21H26N2O3/c1-15(2)14-26-19-10-8-17(13-20(19)25-4)9-11-21(24)23-16(3)18-7-5-6-12-22-18/h5-13,15-16H,14H2,1-4H3,(H,23,24)/b11-9+