1-[(aminocarbonylamino)-[2-(4-methoxyphenyl)-2-oxidanylidene-ethanoyl]amino]-N-cyclohexyl-cyclohexane-1-carboxamide

Systemtic Name: 1-[(aminocarbonylamino)-[2-(4-methoxyphenyl)-2-oxidanylidene-ethanoyl]amino]-N-cyclohexyl-cyclohexane-1-carboxamide Openeye Name: N-cyclohexyl-1-[[2-(4-methoxyphenyl)-2-oxo-acetyl]-ureido-amino]cyclohexanecarboxamide CAS Name: 1-[(carbamoylamino)-[2-(4-methoxyphenyl)-1,2-dioxoethyl]amino]-N-cyclohexyl-1-cyclohexanecarboxamide IUPAC Name: 1-[(carbamoylamino)-[2-(4-methoxyphenyl)-2-oxoacetyl]amino]-N-cyclohexylcyclohexane-1-carboxamide Traditional Name: N-cyclohexyl-1-[[2-keto-2-(4-methoxyphenyl)acetyl]-ureido-amino]cyclohexanecarboxamide Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=O)N(C2(CCCCC2)C(=O)NC3CCCCC3)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=O)N(C2(CCCCC2)C(=O)NC3CCCCC3)NC(=O)N

InChI

InChI=1S/C23H32N4O5/c1-32-18-12-10-16(11-13-18)19(28)20(29)27(26-22(24)31)23(14-6-3-7-15-23)21(30)25-17-8-4-2-5-9-17/h10-13,17H,2-9,14-15H2,1H3,(H,25,30)(H3,24,26,31)