N-(methylcarbamoyl)-2-[[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]-(4-phenylcyclohexyl)amino]ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]-(4-phenylcyclohexyl)amino]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[[2-(methylcarbamoylamino)-2-oxo-ethyl]-(4-phenylcyclohexyl)amino]acetamide CAS Name: N-(methylcarbamoyl)-2-[[2-(methylcarbamoylamino)-2-oxoethyl]-(4-phenylcyclohexyl)amino]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[[2-(methylcarbamoylamino)-2-oxoethyl]-(4-phenylcyclohexyl)amino]acetamide Traditional Name: 2-[[2-keto-2-(methylcarbamoylamino)ethyl]-(4-phenylcyclohexyl)amino]-N-(methylcarbamoyl)acetamide Formula: C20H29N5O4 MolecularWeight: 403.47536

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN(CC(=O)NC(=O)NC)C1CCC(CC1)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)CN(CC(=O)NC(=O)NC)C1CCC(CC1)C2=CC=CC=C2

InChI

InChI=1S/C20H29N5O4/c1-21-19(28)23-17(26)12-25(13-18(27)24-20(29)22-2)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-7,15-16H,8-13H2,1-2H3,(H2,21,23,26,28)(H2,22,24,27,29)