N-[1-methoxy-2,2,6,6-tetrakis(prop-2-enyl)piperidin-4-yl]ethanamide

Systemtic Name: N-[1-methoxy-2,2,6,6-tetrakis(prop-2-enyl)piperidin-4-yl]ethanamide Openeye Name: N-(2,2,6,6-tetraallyl-1-methoxy-4-piperidyl)acetamide CAS Name: N-[1-methoxy-2,2,6,6-tetrakis(prop-2-enyl)-4-piperidinyl]acetamide IUPAC Name: N-[1-methoxy-2,2,6,6-tetrakis(prop-2-enyl)piperidin-4-yl]acetamide Traditional Name: N-(2,2,6,6-tetraallyl-1-methoxy-4-piperidyl)acetamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(N(C(C1)(CC=C)CC=C)OC)(CC=C)CC=C

Isomeric SMILES

CC(=O)NC1CC(N(C(C1)(CC=C)CC=C)OC)(CC=C)CC=C

InChI

InChI=1S/C20H32N2O2/c1-7-11-19(12-8-2)15-18(21-17(5)23)16-20(13-9-3,14-10-4)22(19)24-6/h7-10,18H,1-4,11-16H2,5-6H3,(H,21,23)