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

Systemtic Name: 1-[2-acetamidoethanoyl(phenyl)amino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-(N-(2-acetamidoacetyl)anilino)-N-(2,6-dimethylphenyl)cyclohexanecarboxamide CAS Name: 1-(N-(2-acetamido-1-oxoethyl)anilino)-N-(2,6-dimethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-(N-(2-acetamidoacetyl)anilino)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-(N-(2-acetamidoacetyl)anilino)-N-(2,6-dimethylphenyl)cyclohexanecarboxamide Formula: C25H31N3O3 MolecularWeight: 421.53194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-18-11-10-12-19(2)23(18)27-24(31)25(15-8-5-9-16-25)28(21-13-6-4-7-14-21)22(30)17-26-20(3)29/h4,6-7,10-14H,5,8-9,15-17H2,1-3H3,(H,26,29)(H,27,31)