[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[2-(1-adamantyl)ethanoylamino]ethanoate

Systemtic Name: [2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[2-(1-adamantyl)ethanoylamino]ethanoate Openeye Name: [2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl] 2-[[2-(1-adamantyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-adamantyl)-1-oxoethyl]amino]acetic acid [2-(2-ethyl-6-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethyl-6-methylanilino)-2-oxoethyl] 2-[[2-(1-adamantyl)acetyl]amino]acetate Traditional Name: 2-[[2-(1-adamantyl)acetyl]amino]acetic acid [2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl] ester Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C25H34N2O4/c1-3-20-6-4-5-16(2)24(20)27-22(29)15-31-23(30)14-26-21(28)13-25-10-17-7-18(11-25)9-19(8-17)12-25/h4-6,17-19H,3,7-15H2,1-2H3,(H,26,28)(H,27,29)