4-[(1-azanylcyclohexyl)carbonylamino]-3-methyl-benzamide

Systemtic Name: 4-[(1-azanylcyclohexyl)carbonylamino]-3-methyl-benzamide Openeye Name: 4-[(1-aminocyclohexanecarbonyl)amino]-3-methyl-benzamide CAS Name: 4-[[(1-aminocyclohexyl)-oxomethyl]amino]-3-methylbenzamide IUPAC Name: 4-[(1-aminocyclohexanecarbonyl)amino]-3-methylbenzamide Traditional Name: 4-[(1-aminocyclohexanecarbonyl)amino]-3-methyl-benzamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NC(=O)C2(CCCCC2)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NC(=O)C2(CCCCC2)N

InChI

InChI=1S/C15H21N3O2/c1-10-9-11(13(16)19)5-6-12(10)18-14(20)15(17)7-3-2-4-8-15/h5-6,9H,2-4,7-8,17H2,1H3,(H2,16,19)(H,18,20)