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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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