2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]-N-isopentyl-acetamide CAS Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-(3-methylbutyl)acetamide Traditional Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-amino]-N-isoamyl-acetamide Formula: C18H28ClN3O2 MolecularWeight: 353.88682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCCC(C)C)CC(=O)NC1=C(C=CC(=C1)Cl)C

Isomeric SMILES

CCN(CC(=O)NCCC(C)C)CC(=O)NC1=C(C=CC(=C1)Cl)C

InChI

InChI=1S/C18H28ClN3O2/c1-5-22(11-17(23)20-9-8-13(2)3)12-18(24)21-16-10-15(19)7-6-14(16)4/h6-7,10,13H,5,8-9,11-12H2,1-4H3,(H,20,23)(H,21,24)