4-[(1-azanylcyclohexyl)carbonylamino]-N-ethyl-benzamide

Systemtic Name: 4-[(1-azanylcyclohexyl)carbonylamino]-N-ethyl-benzamide Openeye Name: 4-[(1-aminocyclohexanecarbonyl)amino]-N-ethyl-benzamide CAS Name: 4-[[(1-aminocyclohexyl)-oxomethyl]amino]-N-ethylbenzamide IUPAC Name: 4-[(1-aminocyclohexanecarbonyl)amino]-N-ethylbenzamide Traditional Name: 4-[(1-aminocyclohexanecarbonyl)amino]-N-ethyl-benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCCC2)N

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCCC2)N

InChI

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