(E)-N-(1-ethanoylpiperidin-4-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-ethanoylpiperidin-4-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(1-acetyl-4-piperidyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-4-piperidinyl)-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-acetylpiperidin-4-yl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-acetyl-4-piperidyl)-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2CCN(CC2)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2CCN(CC2)C(=O)C)OC

InChI

InChI=1S/C19H26N2O4/c1-4-25-17-7-5-15(13-18(17)24-3)6-8-19(23)20-16-9-11-21(12-10-16)14(2)22/h5-8,13,16H,4,9-12H2,1-3H3,(H,20,23)/b8-6+