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

Systemtic Name: 3-[[1-(1-adamantylamino)-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide Openeye Name: 3-[[2-(1-adamantylamino)-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[1-(1-adamantylamino)-1-oxopropan-2-yl]amino]-N-methylbenzamide IUPAC Name: 3-[[1-(1-adamantylamino)-1-oxopropan-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(1-adamantylamino)-2-keto-1-methyl-ethyl]amino]-N-methyl-benzamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC=CC(=C4)C(=O)NC

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC=CC(=C4)C(=O)NC

InChI

InChI=1S/C21H29N3O2/c1-13(23-18-5-3-4-17(9-18)20(26)22-2)19(25)24-21-10-14-6-15(11-21)8-16(7-14)12-21/h3-5,9,13-16,23H,6-8,10-12H2,1-2H3,(H,22,26)(H,24,25)