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

Systemtic Name: 1-[2-acetamidoethanoyl(propyl)amino]-N-(diphenylmethyl)cyclohexane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)-propyl-amino]-N-benzhydryl-cyclohexanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)-propylamino]-N-(diphenylmethyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)-propylamino]-N-benzhydrylcyclohexane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)-propyl-amino]-N-benzhydryl-cyclohexanecarboxamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O3/c1-3-19-30(24(32)20-28-21(2)31)27(17-11-6-12-18-27)26(33)29-25(22-13-7-4-8-14-22)23-15-9-5-10-16-23/h4-5,7-10,13-16,25H,3,6,11-12,17-20H2,1-2H3,(H,28,31)(H,29,33)