2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[1-cyclohexenyl(2-methoxyethyl)amino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-keto-ethyl]-methyl-amino]-N-isopropyl-acetamide Formula: C17H31N3O3 MolecularWeight: 325.44634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)N(CCOC)C1=CCCCC1

Isomeric SMILES

CC(C)NC(=O)CN(C)CC(=O)N(CCOC)C1=CCCCC1

InChI

InChI=1S/C17H31N3O3/c1-14(2)18-16(21)12-19(3)13-17(22)20(10-11-23-4)15-8-6-5-7-9-15/h8,14H,5-7,9-13H2,1-4H3,(H,18,21)