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

Systemtic Name: 1-[2-acetamidoethanoyl(ethyl)amino]-N-(2-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)-ethyl-amino]-N-(o-tolyl)cyclohexanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)-ethylamino]-N-(2-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)-ethylamino]-N-(2-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)-ethyl-amino]-N-(o-tolyl)cyclohexanecarboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-4-23(18(25)14-21-16(3)24)20(12-8-5-9-13-20)19(26)22-17-11-7-6-10-15(17)2/h6-7,10-11H,4-5,8-9,12-14H2,1-3H3,(H,21,24)(H,22,26)