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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C(C)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C(C)NC3=CC=CC=C3

InChI

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