4-[5-(2-methylbutan-2-yl)-1,3-benzoxazol-2-yl]aniline

Systemtic Name: 4-[5-(2-methylbutan-2-yl)-1,3-benzoxazol-2-yl]aniline Openeye Name: 4-[5-(1,1-dimethylpropyl)-1,3-benzoxazol-2-yl]aniline CAS Name: 4-[5-(2-methylbutan-2-yl)-1,3-benzoxazol-2-yl]aniline IUPAC Name: 4-[5-(2-methylbutan-2-yl)-1,3-benzoxazol-2-yl]aniline Traditional Name: [4-(5-tert-amyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H20N2O/c1-4-18(2,3)13-7-10-16-15(11-13)20-17(21-16)12-5-8-14(19)9-6-12/h5-11H,4,19H2,1-3H3