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

Systemtic Name: 2-(1-adamantyl)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-2-(p-toluidino)ethyl]acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-14-2-4-18(5-3-14)23-20(25)13-22-19(24)12-21-9-15-6-16(10-21)8-17(7-15)11-21/h2-5,15-17H,6-13H2,1H3,(H,22,24)(H,23,25)