3-(aminocarbonylamino)-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide Traditional Name: N-(4-tert-amylcyclohexyl)-3-ureido-benzamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C19H29N3O2/c1-4-19(2,3)14-8-10-15(11-9-14)21-17(23)13-6-5-7-16(12-13)22-18(20)24/h5-7,12,14-15H,4,8-11H2,1-3H3,(H,21,23)(H3,20,22,24)