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

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-11(10-16(3,4)20-5)17-14-9-7-6-8-13(14)15-19-18-12(2)21-15/h6-9,11,17H,10H2,1-5H3