1-[(aminocarbonylamino)-(2-oxidanylidene-2-phenyl-ethanoyl)amino]-N-cyclohexyl-cyclohexane-1-carboxamide

Systemtic Name: 1-[(aminocarbonylamino)-(2-oxidanylidene-2-phenyl-ethanoyl)amino]-N-cyclohexyl-cyclohexane-1-carboxamide Openeye Name: N-cyclohexyl-1-[(2-oxo-2-phenyl-acetyl)-ureido-amino]cyclohexanecarboxamide CAS Name: 1-[(carbamoylamino)-(1,2-dioxo-2-phenylethyl)amino]-N-cyclohexyl-1-cyclohexanecarboxamide IUPAC Name: 1-[(carbamoylamino)-(2-oxo-2-phenylacetyl)amino]-N-cyclohexylcyclohexane-1-carboxamide Traditional Name: N-cyclohexyl-1-[(2-keto-2-phenyl-acetyl)-ureido-amino]cyclohexanecarboxamide Formula: C22H30N4O4 MolecularWeight: 414.498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CCCCC2)N(C(=O)C(=O)C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C2(CCCCC2)N(C(=O)C(=O)C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C22H30N4O4/c23-21(30)25-26(19(28)18(27)16-10-4-1-5-11-16)22(14-8-3-9-15-22)20(29)24-17-12-6-2-7-13-17/h1,4-5,10-11,17H,2-3,6-9,12-15H2,(H,24,29)(H3,23,25,30)