2-(2-methoxycyclohexen-1-yl)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(2-methoxycyclohexen-1-yl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(2-methoxycyclohexen-1-yl)acetamide CAS Name: 2-(2-methoxy-1-cyclohexenyl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(2-methoxycyclohexen-1-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(2-methoxycyclohexen-1-yl)acetamide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(CCCC1)CC(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=C(CCCC1)CC(=O)N(CC=C)CC=C

InChI

InChI=1S/C15H23NO2/c1-4-10-16(11-5-2)15(17)12-13-8-6-7-9-14(13)18-3/h4-5H,1-2,6-12H2,3H3