4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-(2-methylprop-2-enyl)benzamide

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-(2-methylprop-2-enyl)benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-(2-methylallyl)benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-(2-methylprop-2-enyl)benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-(2-methylprop-2-enyl)benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-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)OC2CCN(CC2)C(=O)COC

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4/c1-14(2)12-20-19(23)15-4-6-16(7-5-15)25-17-8-10-21(11-9-17)18(22)13-24-3/h4-7,17H,1,8-13H2,2-3H3,(H,20,23)