2-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(1-phenylethyl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC=CC=C2NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(O1)C2=CC=CC=C2NC(C)C3=CC=CC=C3

InChI

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