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

Systemtic Name: 1-[2-acetamidoethanoyl(methyl)amino]-N-(diphenylmethyl)cyclohexane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)-methyl-amino]-N-benzhydryl-cyclohexanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)-methylamino]-N-(diphenylmethyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)-methylamino]-N-benzhydrylcyclohexane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)-methyl-amino]-N-benzhydryl-cyclohexanecarboxamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N(C)C1(CCCCC1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC(=O)N(C)C1(CCCCC1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O3/c1-19(29)26-18-22(30)28(2)25(16-10-5-11-17-25)24(31)27-23(20-12-6-3-7-13-20)21-14-8-4-9-15-21/h3-4,6-9,12-15,23H,5,10-11,16-18H2,1-2H3,(H,26,29)(H,27,31)