N-(5-chloranyl-2-methyl-phenyl)-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-(isopropylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-(isopropylamino)-2-keto-ethyl]amino]acetamide Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNCC(=O)NC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNCC(=O)NC(C)C

InChI

InChI=1S/C14H20ClN3O2/c1-9(2)17-13(19)7-16-8-14(20)18-12-6-11(15)5-4-10(12)3/h4-6,9,16H,7-8H2,1-3H3,(H,17,19)(H,18,20)