2-(1-adamantylamino)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(1-adamantylamino)-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(1-adamantylamino)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(1-adamantylamino)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(1-adamantylamino)-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C22H30ClN3O3 MolecularWeight: 419.9449

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CNC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CNC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30ClN3O3/c1-26(13-20(27)25-18-8-17(23)3-4-19(18)29-2)21(28)12-24-22-9-14-5-15(10-22)7-16(6-14)11-22/h3-4,8,14-16,24H,5-7,9-13H2,1-2H3,(H,25,27)