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

Systemtic Name: N-(2,4-dimethylphenyl)-5-[1-(6-methoxynaphthalen-2-yl)ethyl]-1,3,4-oxadiazol-2-amine Openeye Name: N-(2,4-dimethylphenyl)-5-[1-(6-methoxy-2-naphthyl)ethyl]-1,3,4-oxadiazol-2-amine CAS Name: N-(2,4-dimethylphenyl)-5-[1-(6-methoxy-2-naphthalenyl)ethyl]-1,3,4-oxadiazol-2-amine IUPAC Name: N-(2,4-dimethylphenyl)-5-[1-(6-methoxynaphthalen-2-yl)ethyl]-1,3,4-oxadiazol-2-amine Traditional Name: (2,4-dimethylphenyl)-[5-[1-(6-methoxy-2-naphthyl)ethyl]-1,3,4-oxadiazol-2-yl]amine Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NN=C(O2)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NN=C(O2)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC)C

InChI

InChI=1S/C23H23N3O2/c1-14-5-10-21(15(2)11-14)24-23-26-25-22(28-23)16(3)17-6-7-19-13-20(27-4)9-8-18(19)12-17/h5-13,16H,1-4H3,(H,24,26)