2-[1-(6-methoxynaphthalen-2-yl)ethyl]-5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazole

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazole Openeye Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazole Traditional Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazole Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NN=C(O3)COC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NN=C(O3)COC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O3/c1-19(22-8-9-24-17-26(31-2)15-12-23(24)16-22)28-30-29-27(33-28)18-32-25-13-10-21(11-14-25)20-6-4-3-5-7-20/h3-17,19H,18H2,1-2H3