3-(cycloheptylcarbamoylamino)-2-methyl-benzamide

Systemtic Name: 3-(cycloheptylcarbamoylamino)-2-methyl-benzamide Openeye Name: 3-(cycloheptylcarbamoylamino)-2-methyl-benzamide CAS Name: 3-[[(cycloheptylamino)-oxomethyl]amino]-2-methylbenzamide IUPAC Name: 3-(cycloheptylcarbamoylamino)-2-methylbenzamide Traditional Name: 3-(cycloheptylcarbamoylamino)-2-methyl-benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)NC2CCCCCC2)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)NC2CCCCCC2)C(=O)N

InChI

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