N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(3-hydroxy-1-adamantyl)acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C22H30N2O3/c1-2-17-5-3-4-6-18(17)24-20(26)13-23-19(25)12-21-8-15-7-16(9-21)11-22(27,10-15)14-21/h3-6,15-16,27H,2,7-14H2,1H3,(H,23,25)(H,24,26)