1-(2-acetamidoethanoylamino)-N-(2-methylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-(2-acetamidoethanoylamino)-N-(2-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)amino]-N-(o-tolyl)cyclohexanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)amino]-N-(2-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)amino]-N-(2-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)amino]-N-(o-tolyl)cyclohexanecarboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CCCCC2)NC(=O)CNC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CCCCC2)NC(=O)CNC(=O)C

InChI

InChI=1S/C18H25N3O3/c1-13-8-4-5-9-15(13)20-17(24)18(10-6-3-7-11-18)21-16(23)12-19-14(2)22/h4-5,8-9H,3,6-7,10-12H2,1-2H3,(H,19,22)(H,20,24)(H,21,23)