N-[1-(3-methylphenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)aniline

Systemtic Name: N-[1-(3-methylphenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)aniline Openeye Name: N-[1-(m-tolyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)aniline CAS Name: N-[1-(3-methylphenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)aniline IUPAC Name: N-[1-(3-methylphenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)aniline Traditional Name: 1-(m-tolyl)ethyl-[4-(1,3,4-oxadiazol-2-yl)phenyl]amine Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C17H17N3O/c1-12-4-3-5-15(10-12)13(2)19-16-8-6-14(7-9-16)17-20-18-11-21-17/h3-11,13,19H,1-2H3