2-(1-adamantyl)-N-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethoxy]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethoxy]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(4-isopropylanilino)-2-oxo-ethoxy]acetamide CAS Name: 2-(1-adamantyl)-N-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]acetamide Traditional Name: 2-(1-adamantyl)-N-(2-cumidino-2-keto-ethoxy)acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-15(2)19-3-5-20(6-4-19)24-22(27)14-28-25-21(26)13-23-10-16-7-17(11-23)9-18(8-16)12-23/h3-6,15-18H,7-14H2,1-2H3,(H,24,27)(H,25,26)