N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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