N-[4-(1-adamantylamino)-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-(1-adamantylamino)-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-(1-adamantylamino)-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-(1-adamantylamino)-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-(1-adamantylamino)-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-(1-adamantylamino)-3-keto-1-methyl-propyl]benzamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-14(22-20(25)18-5-3-2-4-6-18)7-19(24)23-21-11-15-8-16(12-21)10-17(9-15)13-21/h2-6,14-17H,7-13H2,1H3,(H,22,25)(H,23,24)