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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NN=CO2)NC(C)CC(C)(C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NN=CO2)NC(C)CC(C)(C)OC

InChI

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