4-naphthalen-1-yloxy-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide

Systemtic Name: 4-naphthalen-1-yloxy-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide Openeye Name: 4-(1-naphthyloxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide CAS Name: 4-(1-naphthalenyloxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide IUPAC Name: 4-naphthalen-1-yloxy-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide Traditional Name: 4-(1-naphthoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butyramide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCCC(=O)NC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCCC(=O)NC3=CC=CC(=C3)C4=NN=CO4

InChI

InChI=1S/C22H19N3O3/c26-21(24-18-9-3-8-17(14-18)22-25-23-15-28-22)12-5-13-27-20-11-4-7-16-6-1-2-10-19(16)20/h1-4,6-11,14-15H,5,12-13H2,(H,24,26)