1-(2-acetamidoethanoylamino)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-(2-acetamidoethanoylamino)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)amino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)amino]-N-(2,6-dimethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)amino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)amino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-13-8-7-9-14(2)17(13)21-18(25)19(10-5-4-6-11-19)22-16(24)12-20-15(3)23/h7-9H,4-6,10-12H2,1-3H3,(H,20,23)(H,21,25)(H,22,24)