(phenylmethyl) N-[2-[[4-(1-adamantyl)phenyl]amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[[4-(1-adamantyl)phenyl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[4-(1-adamantyl)anilino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[4-(1-adamantyl)anilino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[4-(1-adamantyl)anilino]-2-oxoethyl]carbamate Traditional Name: N-[2-[4-(1-adamantyl)anilino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)CNC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)CNC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C26H30N2O3/c29-24(16-27-25(30)31-17-18-4-2-1-3-5-18)28-23-8-6-22(7-9-23)26-13-19-10-20(14-26)12-21(11-19)15-26/h1-9,19-21H,10-17H2,(H,27,30)(H,28,29)