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

Systemtic Name: 1-[2-acetamidoethanoyl-(phenylmethyl)amino]-N-(diphenylmethyl)cyclohexane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)-benzyl-amino]-N-benzhydryl-cyclohexanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)-(phenylmethyl)amino]-N-(diphenylmethyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)-benzylamino]-N-benzhydrylcyclohexane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)-benzyl-amino]-N-benzhydryl-cyclohexanecarboxamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N(CC1=CC=CC=C1)C2(CCCCC2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC(=O)N(CC1=CC=CC=C1)C2(CCCCC2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H35N3O3/c1-24(35)32-22-28(36)34(23-25-14-6-2-7-15-25)31(20-12-5-13-21-31)30(37)33-29(26-16-8-3-9-17-26)27-18-10-4-11-19-27/h2-4,6-11,14-19,29H,5,12-13,20-23H2,1H3,(H,32,35)(H,33,37)