3-(1-adamantylcarbamoylamino)-N-[2-(2-hydroxyethyloxy)ethyl]cyclohexane-1-carboxamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[2-(2-hydroxyethyloxy)ethyl]cyclohexane-1-carboxamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[2-(2-hydroxyethoxy)ethyl]cyclohexanecarboxamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[2-(2-hydroxyethoxy)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[2-(2-hydroxyethoxy)ethyl]cyclohexane-1-carboxamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[2-(2-hydroxyethoxy)ethyl]cyclohexanecarboxamide Formula: C22H37N3O4 MolecularWeight: 407.54688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NC(=O)NC23CC4CC(C2)CC(C4)C3)C(=O)NCCOCCO

Isomeric SMILES

C1CC(CC(C1)NC(=O)NC23CC4CC(C2)CC(C4)C3)C(=O)NCCOCCO

InChI

InChI=1S/C22H37N3O4/c26-5-7-29-6-4-23-20(27)18-2-1-3-19(11-18)24-21(28)25-22-12-15-8-16(13-22)10-17(9-15)14-22/h15-19,26H,1-14H2,(H,23,27)(H2,24,25,28)