N-(3-chloranyl-2-methyl-phenyl)-2-[2-[methyl(pentan-2-yl)amino]ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[methyl(pentan-2-yl)amino]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[methyl(1-methylbutyl)amino]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[methyl(pentan-2-yl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[methyl(pentan-2-yl)amino]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[methyl(1-methylbutyl)amino]acetyl]amino]acetamide Formula: C17H26ClN3O2 MolecularWeight: 339.86024

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC(=O)NCC(=O)NC1=C(C(=CC=C1)Cl)C

Isomeric SMILES

CCCC(C)N(C)CC(=O)NCC(=O)NC1=C(C(=CC=C1)Cl)C

InChI

InChI=1S/C17H26ClN3O2/c1-5-7-12(2)21(4)11-17(23)19-10-16(22)20-15-9-6-8-14(18)13(15)3/h6,8-9,12H,5,7,10-11H2,1-4H3,(H,19,23)(H,20,22)