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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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