2-[3-(4-chloranyl-3-methyl-phenoxy)-2-oxidanylidene-propoxy]-N-[(2R)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[3-(4-chloranyl-3-methyl-phenoxy)-2-oxidanylidene-propoxy]-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-[3-(4-chloro-3-methyl-phenoxy)-2-oxo-propoxy]-N-[(1R)-1,2-dimethylpropyl]acetamide CAS Name: 2-[3-(4-chloro-3-methylphenoxy)-2-oxopropoxy]-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[3-(4-chloro-3-methylphenoxy)-2-oxopropoxy]-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[3-(4-chloro-3-methyl-phenoxy)-2-keto-propoxy]-N-[(1R)-1,2-dimethylpropyl]acetamide Formula: C17H24ClNO4 MolecularWeight: 341.82976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)COCC(=O)NC(C)C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)COCC(=O)N[C@H](C)C(C)C)Cl

InChI

InChI=1S/C17H24ClNO4/c1-11(2)13(4)19-17(21)10-22-8-14(20)9-23-15-5-6-16(18)12(3)7-15/h5-7,11,13H,8-10H2,1-4H3,(H,19,21)/t13-/m1/s1