N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2,6-dimethylmorpholin-4-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2,6-dimethylmorpholin-4-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2,6-dimethylmorpholin-4-yl)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(2,6-dimethyl-4-morpholinyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2,6-dimethylmorpholin-4-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2,6-dimethylmorpholino)acetamide Formula: C17H29N3O3 MolecularWeight: 323.43046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C17H29N3O3/c1-13-10-20(11-14(2)23-13)12-16(21)19-17(22)18-9-8-15-6-4-3-5-7-15/h6,13-14H,3-5,7-12H2,1-2H3,(H2,18,19,21,22)