2-(4-chloranyl-3-methyl-phenoxy)-N-[(2S)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(2S)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(2S)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(2S)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO3/c1-9-6-11(4-5-12(9)14)18-8-13(16)15-10(2)7-17-3/h4-6,10H,7-8H2,1-3H3,(H,15,16)/t10-/m0/s1