1-[2-acetamidoethanoyl-(phenylmethyl)amino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-acetamidoethanoyl-(phenylmethyl)amino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)-benzyl-amino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)-(phenylmethyl)amino]-N-(2,6-dimethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)-benzylamino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)-benzyl-amino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CC3=CC=CC=C3)C(=O)CNC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CC3=CC=CC=C3)C(=O)CNC(=O)C

InChI

InChI=1S/C26H33N3O3/c1-19-11-10-12-20(2)24(19)28-25(32)26(15-8-5-9-16-26)29(23(31)17-27-21(3)30)18-22-13-6-4-7-14-22/h4,6-7,10-14H,5,8-9,15-18H2,1-3H3,(H,27,30)(H,28,32)