1-[2-acetamidoethanoyl(ethyl)amino]-N-(diphenylmethyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-acetamidoethanoyl(ethyl)amino]-N-(diphenylmethyl)cyclohexane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)-ethyl-amino]-N-benzhydryl-cyclohexanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)-ethylamino]-N-(diphenylmethyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)-ethylamino]-N-benzhydrylcyclohexane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)-ethyl-amino]-N-benzhydryl-cyclohexanecarboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CNC(=O)C)C1(CCCCC1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(C(=O)CNC(=O)C)C1(CCCCC1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H33N3O3/c1-3-29(23(31)19-27-20(2)30)26(17-11-6-12-18-26)25(32)28-24(21-13-7-4-8-14-21)22-15-9-5-10-16-22/h4-5,7-10,13-16,24H,3,6,11-12,17-19H2,1-2H3,(H,27,30)(H,28,32)