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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

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