2-(1-adamantyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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