3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-(2-methylprop-2-enyl)benzamide

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-(2-methylprop-2-enyl)benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-(2-methylallyl)benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-4-methoxy-N-(2-methylprop-2-enyl)benzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-4-methoxy-N-(2-methylprop-2-enyl)benzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-(2-methylallyl)benzamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)C1=CC(=C(C=C1)OC)OC2CCN(CC2)C(=O)C

Isomeric SMILES

CC(=C)CNC(=O)C1=CC(=C(C=C1)OC)OC2CCN(CC2)C(=O)C

InChI

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