2-[[2-(1-adamantylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[[2-(1-adamantylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[[2-(1-adamantylamino)-2-oxo-ethyl]-methyl-amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[[2-(1-adamantylamino)-2-oxoethyl]-methylamino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[[2-(1-adamantylamino)-2-oxoethyl]-methylamino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[[2-(1-adamantylamino)-2-keto-ethyl]-methyl-amino]-N-(3,4-dichlorophenyl)acetamide Formula: C21H27Cl2N3O2 MolecularWeight: 424.36398

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H27Cl2N3O2/c1-26(11-19(27)24-16-2-3-17(22)18(23)7-16)12-20(28)25-21-8-13-4-14(9-21)6-15(5-13)10-21/h2-3,7,13-15H,4-6,8-12H2,1H3,(H,24,27)(H,25,28)