1-(2-acetamidoethanoylamino)-N-(diphenylmethyl)cyclohexane-1-carboxamide

Systemtic Name: 1-(2-acetamidoethanoylamino)-N-(diphenylmethyl)cyclohexane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)amino]-N-benzhydryl-cyclohexanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)amino]-N-(diphenylmethyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)amino]-N-benzhydrylcyclohexane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)amino]-N-benzhydryl-cyclohexanecarboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC1(CCCCC1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC(=O)NC1(CCCCC1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-18(28)25-17-21(29)27-24(15-9-4-10-16-24)23(30)26-22(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-3,5-8,11-14,22H,4,9-10,15-17H2,1H3,(H,25,28)(H,26,30)(H,27,29)