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

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-piperidino-acrylamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NN2CCCCC2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NN2CCCCC2)OC

InChI

InChI=1S/C19H28N2O3/c1-15(2)14-24-17-9-7-16(13-18(17)23-3)8-10-19(22)20-21-11-5-4-6-12-21/h7-10,13,15H,4-6,11-12,14H2,1-3H3,(H,20,22)/b10-8+