(2S)-N-(5-chloranyl-2-methyl-phenyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide

Systemtic Name: (2S)-N-(5-chloranyl-2-methyl-phenyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide Openeye Name: (2S)-N-(5-chloro-2-methyl-phenyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide CAS Name: (2S)-N-(5-chloro-2-methylphenyl)-2-(4-cyano-2-methoxyphenoxy)propanamide IUPAC Name: (2S)-N-(5-chloro-2-methylphenyl)-2-(4-cyano-2-methoxyphenoxy)propanamide Traditional Name: (2S)-N-(5-chloro-2-methyl-phenyl)-2-(4-cyano-2-methoxy-phenoxy)propionamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)[C@H](C)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H17ClN2O3/c1-11-4-6-14(19)9-15(11)21-18(22)12(2)24-16-7-5-13(10-20)8-17(16)23-3/h4-9,12H,1-3H3,(H,21,22)/t12-/m0/s1