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

Systemtic Name: N-tert-butyl-2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-[1-cyclohexenyl(2-methoxyethyl)amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H33N3O3 MolecularWeight: 339.47292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N3O3/c1-18(2,3)19-16(22)13-20(4)14-17(23)21(11-12-24-5)15-9-7-6-8-10-15/h9H,6-8,10-14H2,1-5H3,(H,19,22)