(2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide Traditional Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propionamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=NOC(=N2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@@H](C)C(=O)NC2=NOC(=N2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-11-10-14(8-9-15(11)19)24-12(2)16(23)20-18-21-17(25-22-18)13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H,20,22,23)/t12-/m0/s1