5-[1-(6-methoxynaphthalen-2-yl)ethyl]-N-(2-methylphenyl)-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-[1-(6-methoxynaphthalen-2-yl)ethyl]-N-(2-methylphenyl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-[1-(6-methoxy-2-naphthyl)ethyl]-N-(o-tolyl)-1,3,4-oxadiazol-2-amine CAS Name: 5-[1-(6-methoxy-2-naphthalenyl)ethyl]-N-(2-methylphenyl)-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[1-(6-methoxynaphthalen-2-yl)ethyl]-N-(2-methylphenyl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-[1-(6-methoxy-2-naphthyl)ethyl]-1,3,4-oxadiazol-2-yl]-(o-tolyl)amine Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NN=C(O2)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=NN=C(O2)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H21N3O2/c1-14-6-4-5-7-20(14)23-22-25-24-21(27-22)15(2)16-8-9-18-13-19(26-3)11-10-17(18)12-16/h4-13,15H,1-3H3,(H,23,25)