2-[[2-(1-adamantyl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[[2-(1-adamantyl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[[2-(1-adamantyl)-2-oxo-ethyl]-methyl-amino]-N-(4-chlorophenyl)acetamide CAS Name: 2-[[2-(1-adamantyl)-2-oxoethyl]-methylamino]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[[2-(1-adamantyl)-2-oxoethyl]-methylamino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[2-(1-adamantyl)-2-keto-ethyl]-methyl-amino]-N-(4-chlorophenyl)acetamide Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C12CC3CC(C1)CC(C3)C2)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC(=O)C12CC3CC(C1)CC(C3)C2)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H27ClN2O2/c1-24(13-20(26)23-18-4-2-17(22)3-5-18)12-19(25)21-9-14-6-15(10-21)8-16(7-14)11-21/h2-5,14-16H,6-13H2,1H3,(H,23,26)