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

Systemtic Name: 2-(1-adamantyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-2-(p-anisidino)ethyl]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

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