2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide CAS Name: 2-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 2-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)OC2=CC=CC=C2C(=O)N(CC=C)CC=C

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=CC=C2C(=O)N(CC=C)CC=C

InChI

InChI=1S/C21H28N2O4/c1-4-12-23(13-5-2)21(25)18-8-6-7-9-19(18)27-17-10-14-22(15-11-17)20(24)16-26-3/h4-9,17H,1-2,10-16H2,3H3