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

Systemtic Name: N-[3-(4-ethanoyl-5-methyl-5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]ethanamide Openeye Name: N-[3-[4-acetyl-5-methyl-5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide CAS Name: N-[3-[4-acetyl-5-methyl-5-(2-naphthalenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide IUPAC Name: N-[3-(4-acetyl-5-methyl-5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]acetamide Traditional Name: N-[3-[4-acetyl-5-methyl-5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NN(C(O2)(C)C3=CC4=CC=CC=C4C=C3)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NN(C(O2)(C)C3=CC4=CC=CC=C4C=C3)C(=O)C

InChI

InChI=1S/C23H21N3O3/c1-15(27)24-21-10-6-9-19(14-21)22-25-26(16(2)28)23(3,29-22)20-12-11-17-7-4-5-8-18(17)13-20/h4-14H,1-3H3,(H,24,27)