1-[2-acetamidoethanoyl(methyl)amino]-N-cyclohexyl-cyclohexane-1-carboxamide

Systemtic Name: 1-[2-acetamidoethanoyl(methyl)amino]-N-cyclohexyl-cyclohexane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)-methyl-amino]-N-cyclohexyl-cyclohexanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)-methylamino]-N-cyclohexyl-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)-methylamino]-N-cyclohexylcyclohexane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)-methyl-amino]-N-cyclohexyl-cyclohexanecarboxamide Formula: C18H31N3O3 MolecularWeight: 337.45704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N(C)C1(CCCCC1)C(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)NCC(=O)N(C)C1(CCCCC1)C(=O)NC2CCCCC2

InChI

InChI=1S/C18H31N3O3/c1-14(22)19-13-16(23)21(2)18(11-7-4-8-12-18)17(24)20-15-9-5-3-6-10-15/h15H,3-13H2,1-2H3,(H,19,22)(H,20,24)