N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]cyclopropanecarboxamide Openeye Name: N-[2-(p-tolylmethylcarbamoylamino)cyclohexyl]cyclopropanecarboxamide CAS Name: N-[2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]cyclohexyl]cyclopropanecarboxamide IUPAC Name: N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]cyclopropanecarboxamide Traditional Name: N-[2-[(4-methylbenzyl)carbamoylamino]cyclohexyl]cyclopropanecarboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC2CCCCC2NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC2CCCCC2NC(=O)C3CC3

InChI

InChI=1S/C19H27N3O2/c1-13-6-8-14(9-7-13)12-20-19(24)22-17-5-3-2-4-16(17)21-18(23)15-10-11-15/h6-9,15-17H,2-5,10-12H2,1H3,(H,21,23)(H2,20,22,24)