N-[[5-(4-bromophenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]methyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[5-(4-bromophenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]methyl]-N-naphthalen-1-yl-ethanamide Openeye Name: N-[[3-acetyl-5-(4-bromophenyl)-2H-1,3,4-oxadiazol-2-yl]methyl]-N-(1-naphthyl)acetamide CAS Name: N-[[3-acetyl-5-(4-bromophenyl)-2H-1,3,4-oxadiazol-2-yl]methyl]-N-(1-naphthalenyl)acetamide IUPAC Name: N-[[3-acetyl-5-(4-bromophenyl)-2H-1,3,4-oxadiazol-2-yl]methyl]-N-naphthalen-1-ylacetamide Traditional Name: N-[[3-acetyl-5-(4-bromophenyl)-2H-1,3,4-oxadiazol-2-yl]methyl]-N-(1-naphthyl)acetamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)Br)CN(C3=CC=CC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)Br)CN(C3=CC=CC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C23H20BrN3O3/c1-15(28)26(21-9-5-7-17-6-3-4-8-20(17)21)14-22-27(16(2)29)25-23(30-22)18-10-12-19(24)13-11-18/h3-13,22H,14H2,1-2H3