[3-(3-ethanoyl-2-phenyl-2H-1,3,4-oxadiazol-5-yl)naphthalen-2-yl] ethanoate

Systemtic Name: [3-(3-ethanoyl-2-phenyl-2H-1,3,4-oxadiazol-5-yl)naphthalen-2-yl] ethanoate Openeye Name: [3-(3-acetyl-2-phenyl-2H-1,3,4-oxadiazol-5-yl)-2-naphthyl] acetate CAS Name: acetic acid [3-(3-acetyl-2-phenyl-2H-1,3,4-oxadiazol-5-yl)-2-naphthalenyl] ester IUPAC Name: [3-(3-acetyl-2-phenyl-2H-1,3,4-oxadiazol-5-yl)naphthalen-2-yl] acetate Traditional Name: acetic acid [3-(3-acetyl-2-phenyl-2H-1,3,4-oxadiazol-5-yl)-2-naphthyl] ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC3=CC=CC=C3C=C2OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC3=CC=CC=C3C=C2OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4/c1-14(25)24-22(16-8-4-3-5-9-16)28-21(23-24)19-12-17-10-6-7-11-18(17)13-20(19)27-15(2)26/h3-13,22H,1-2H3