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

Systemtic Name: (2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide Openeye Name: (2S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide CAS Name: (2S)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-cyano-2-methoxyphenoxy)propanamide IUPAC Name: (2S)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-cyano-2-methoxyphenoxy)propanamide Traditional Name: (2S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-cyano-2-methoxy-phenoxy)propionamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H](C)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H19ClN2O4/c1-11-7-15(17(24-3)9-14(11)20)22-19(23)12(2)26-16-6-5-13(10-21)8-18(16)25-4/h5-9,12H,1-4H3,(H,22,23)/t12-/m0/s1