(2R)-2-(4-methylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide

Systemtic Name: (2R)-2-(4-methylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide Openeye Name: (2R)-2-(4-methylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide CAS Name: (2R)-2-(4-methylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide IUPAC Name: (2R)-2-(4-methylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide Traditional Name: (2R)-2-(4-methylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-13-8-10-16(11-9-13)24-14(2)19(23)20-12-17-21-18(22-25-17)15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3,(H,20,23)/t14-/m1/s1