3-[(1-azanylcyclohexyl)carbonylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[(1-azanylcyclohexyl)carbonylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[(1-aminocyclohexanecarbonyl)amino]-N,2-dimethyl-benzamide CAS Name: 3-[[(1-aminocyclohexyl)-oxomethyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[(1-aminocyclohexanecarbonyl)amino]-N,2-dimethylbenzamide Traditional Name: 3-[(1-aminocyclohexanecarbonyl)amino]-N,2-dimethyl-benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-11-12(14(20)18-2)7-6-8-13(11)19-15(21)16(17)9-4-3-5-10-16/h6-8H,3-5,9-10,17H2,1-2H3,(H,18,20)(H,19,21)