N-[(1R)-1-(1-adamantyl)ethyl]-2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[2-keto-2-(N-phenylanilino)ethoxy]acetamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COCC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)COCC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H34N2O3/c1-20(28-15-21-12-22(16-28)14-23(13-21)17-28)29-26(31)18-33-19-27(32)30(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-11,20-23H,12-19H2,1H3,(H,29,31)/t20-,21?,22?,23?,28?/m1/s1