2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-isopentyl-acetamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(3-methylbutyl)acetamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-isoamyl-acetamide Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN(C)CC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)CCNC(=O)CN(C)CC(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C16H24ClN3O2/c1-12(2)8-9-18-15(21)10-20(3)11-16(22)19-14-7-5-4-6-13(14)17/h4-7,12H,8-11H2,1-3H3,(H,18,21)(H,19,22)