N-[1-(1-adamantylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-(1-adamantylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-(1-adamantylcarbamoyl)-2-methyl-butyl]benzamide CAS Name: N-[1-(1-adamantylamino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-(1-adamantylamino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-(1-adamantylcarbamoyl)-2-methyl-butyl]benzamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C(C(=O)NC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H32N2O2/c1-3-15(2)20(24-21(26)19-7-5-4-6-8-19)22(27)25-23-12-16-9-17(13-23)11-18(10-16)14-23/h4-8,15-18,20H,3,9-14H2,1-2H3,(H,24,26)(H,25,27)