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

Systemtic Name: 1-[2-acetamidoethanoyl(ethyl)amino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)-ethyl-amino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)-ethylamino]-N-(2,6-dimethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)-ethylamino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)-ethyl-amino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CNC(=O)C)C1(CCCCC1)C(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCN(C(=O)CNC(=O)C)C1(CCCCC1)C(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C21H31N3O3/c1-5-24(18(26)14-22-17(4)25)21(12-7-6-8-13-21)20(27)23-19-15(2)10-9-11-16(19)3/h9-11H,5-8,12-14H2,1-4H3,(H,22,25)(H,23,27)