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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(=O)CNC(=O)C)C2(CCCCC2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N(C(=O)CNC(=O)C)C2(CCCCC2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H35N3O3/c1-23-14-10-11-19-27(23)34(28(36)22-32-24(2)35)31(20-12-5-13-21-31)30(37)33-29(25-15-6-3-7-16-25)26-17-8-4-9-18-26/h3-4,6-11,14-19,29H,5,12-13,20-22H2,1-2H3,(H,32,35)(H,33,37)