2-[(aminocarbonylamino)-[2-(4-methoxyphenyl)-2-oxidanylidene-ethanoyl]amino]-N-cyclohexyl-2-methyl-propanamide

Systemtic Name: 2-[(aminocarbonylamino)-[2-(4-methoxyphenyl)-2-oxidanylidene-ethanoyl]amino]-N-cyclohexyl-2-methyl-propanamide Openeye Name: N-cyclohexyl-2-[[2-(4-methoxyphenyl)-2-oxo-acetyl]-ureido-amino]-2-methyl-propanamide CAS Name: 2-[(carbamoylamino)-[2-(4-methoxyphenyl)-1,2-dioxoethyl]amino]-N-cyclohexyl-2-methylpropanamide IUPAC Name: 2-[(carbamoylamino)-[2-(4-methoxyphenyl)-2-oxoacetyl]amino]-N-cyclohexyl-2-methylpropanamide Traditional Name: N-cyclohexyl-2-[[2-keto-2-(4-methoxyphenyl)acetyl]-ureido-amino]-2-methyl-propionamide Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1CCCCC1)N(C(=O)C(=O)C2=CC=C(C=C2)OC)NC(=O)N

Isomeric SMILES

CC(C)(C(=O)NC1CCCCC1)N(C(=O)C(=O)C2=CC=C(C=C2)OC)NC(=O)N

InChI

InChI=1S/C20H28N4O5/c1-20(2,18(27)22-14-7-5-4-6-8-14)24(23-19(21)28)17(26)16(25)13-9-11-15(29-3)12-10-13/h9-12,14H,4-8H2,1-3H3,(H,22,27)(H3,21,23,28)