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

Systemtic Name: (2R)-N-naphthalen-1-yl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide Openeye Name: (2R)-N-(1-naphthyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide CAS Name: (2R)-N-(1-naphthalenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide IUPAC Name: (2R)-N-naphthalen-1-yl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide Traditional Name: (2R)-N-(1-naphthyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propionamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C21H17N3O3/c1-14(27-17-11-9-16(10-12-17)21-24-22-13-26-21)20(25)23-19-8-4-6-15-5-2-3-7-18(15)19/h2-14H,1H3,(H,23,25)/t14-/m1/s1