N-(4-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[ethyl-[2-(isopropylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[ethyl-[2-(isopropylamino)-2-keto-ethyl]amino]acetamide Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O2/c1-5-20(9-15(21)18-11(2)3)10-16(22)19-14-7-6-13(17)8-12(14)4/h6-8,11H,5,9-10H2,1-4H3,(H,18,21)(H,19,22)