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

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

Systemtic Name:2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide
Openeye Name:2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide
CAS Name:2-[[2-[1-cyclohexenyl(2-methoxyethyl)amino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide
IUPAC Name:2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide
Traditional Name:2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide
Formula: C17H29N3O3
MolecularWeight: 323.43046
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)N(CCOC)C2=CCCCC2


Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)N(CCOC)C2=CCCCC2


InChI

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


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