4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-naphthalen-2-yloxyethyl)benzamide

Systemtic Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-naphthalen-2-yloxyethyl)benzamide Openeye Name: N-[2-(2-naphthyloxy)ethyl]-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[2-(2-naphthalenyloxy)ethyl]benzamide IUPAC Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-naphthalen-2-yloxyethyl)benzamide Traditional Name: N-[2-(2-naphthoxy)ethyl]-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCOC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCOC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H23N3O3/c1-19-6-2-5-9-25(19)28-31-30-27(34-28)22-12-10-21(11-13-22)26(32)29-16-17-33-24-15-14-20-7-3-4-8-23(20)18-24/h2-15,18H,16-17H2,1H3,(H,29,32)