1-[(4-methylphenyl)carbamoylamino]-N-propan-2-yl-cyclohexane-1-carboxamide

Systemtic Name: 1-[(4-methylphenyl)carbamoylamino]-N-propan-2-yl-cyclohexane-1-carboxamide Openeye Name: N-isopropyl-1-(p-tolylcarbamoylamino)cyclohexanecarboxamide CAS Name: 1-[[(4-methylanilino)-oxomethyl]amino]-N-propan-2-yl-1-cyclohexanecarboxamide IUPAC Name: 1-[(4-methylphenyl)carbamoylamino]-N-propan-2-ylcyclohexane-1-carboxamide Traditional Name: N-isopropyl-1-(p-tolylcarbamoylamino)cyclohexanecarboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2(CCCCC2)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2(CCCCC2)C(=O)NC(C)C

InChI

InChI=1S/C18H27N3O2/c1-13(2)19-16(22)18(11-5-4-6-12-18)21-17(23)20-15-9-7-14(3)8-10-15/h7-10,13H,4-6,11-12H2,1-3H3,(H,19,22)(H2,20,21,23)