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

Systemtic Name: (2R)-N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-propanamide Openeye Name: (2R)-N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-propanamide CAS Name: (2R)-N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenylpropanamide IUPAC Name: (2R)-N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenylpropanamide Traditional Name: (2R)-N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-propionamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C18H17N3O3/c1-13(18(22)21(2)15-6-4-3-5-7-15)24-16-10-8-14(9-11-16)17-20-19-12-23-17/h3-13H,1-2H3/t13-/m1/s1