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

Systemtic Name: 1-[(aminocarbonylamino)-[2-(4-methoxyphenyl)-2-oxidanylidene-ethanoyl]amino]-N-(phenylmethyl)cyclohexane-1-carboxamide Openeye Name: N-benzyl-1-[[2-(4-methoxyphenyl)-2-oxo-acetyl]-ureido-amino]cyclohexanecarboxamide CAS Name: 1-[(carbamoylamino)-[2-(4-methoxyphenyl)-1,2-dioxoethyl]amino]-N-(phenylmethyl)-1-cyclohexanecarboxamide IUPAC Name: N-benzyl-1-[(carbamoylamino)-[2-(4-methoxyphenyl)-2-oxoacetyl]amino]cyclohexane-1-carboxamide Traditional Name: N-benzyl-1-[[2-keto-2-(4-methoxyphenyl)acetyl]-ureido-amino]cyclohexanecarboxamide Formula: C24H28N4O5 MolecularWeight: 452.50292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=O)N(C2(CCCCC2)C(=O)NCC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=O)N(C2(CCCCC2)C(=O)NCC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C24H28N4O5/c1-33-19-12-10-18(11-13-19)20(29)21(30)28(27-23(25)32)24(14-6-3-7-15-24)22(31)26-16-17-8-4-2-5-9-17/h2,4-5,8-13H,3,6-7,14-16H2,1H3,(H,26,31)(H3,25,27,32)