2-(1-adamantyl)-N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(2-hydroxy-4-methyl-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-(2-hydroxy-4-methyl-anilino)-2-keto-ethyl]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C21H28N2O3/c1-13-2-3-17(18(24)4-13)23-20(26)12-22-19(25)11-21-8-14-5-15(9-21)7-16(6-14)10-21/h2-4,14-16,24H,5-12H2,1H3,(H,22,25)(H,23,26)