2-(5-methyl-1,3,4-oxadiazol-2-yl)-N-[(4-methylphenyl)methyl]aniline

Systemtic Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-N-[(4-methylphenyl)methyl]aniline Openeye Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(p-tolylmethyl)aniline CAS Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-N-[(4-methylphenyl)methyl]aniline IUPAC Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-N-[(4-methylphenyl)methyl]aniline Traditional Name: (4-methylbenzyl)-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC=CC=C2C3=NN=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC=CC=C2C3=NN=C(O3)C

InChI

InChI=1S/C17H17N3O/c1-12-7-9-14(10-8-12)11-18-16-6-4-3-5-15(16)17-20-19-13(2)21-17/h3-10,18H,11H2,1-2H3