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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[3-(4-chloranyl-3-methyl-phenoxy)-2-oxidanylidene-propoxy]ethanamide Openeye Name: 2-[3-(4-chloro-3-methyl-phenoxy)-2-oxo-propoxy]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[3-(4-chloro-3-methylphenoxy)-2-oxopropoxy]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[3-(4-chloro-3-methylphenoxy)-2-oxopropoxy]acetamide Traditional Name: 2-[3-(4-chloro-3-methyl-phenoxy)-2-keto-propoxy]-N-[(1S)-1-methylpropyl]acetamide Formula: C16H22ClNO4 MolecularWeight: 327.80318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COCC(=O)COC1=CC(=C(C=C1)Cl)C

Isomeric SMILES

CC[C@H](C)NC(=O)COCC(=O)COC1=CC(=C(C=C1)Cl)C

InChI

InChI=1S/C16H22ClNO4/c1-4-12(3)18-16(20)10-21-8-13(19)9-22-14-5-6-15(17)11(2)7-14/h5-7,12H,4,8-10H2,1-3H3,(H,18,20)/t12-/m0/s1