N-[2-(3-tert-butylphenoxy)pyridin-3-yl]-6-methyl-1,3-benzoxazol-2-amine

Systemtic Name: N-[2-(3-tert-butylphenoxy)pyridin-3-yl]-6-methyl-1,3-benzoxazol-2-amine Openeye Name: N-[2-(3-tert-butylphenoxy)-3-pyridyl]-6-methyl-1,3-benzoxazol-2-amine CAS Name: N-[2-(3-tert-butylphenoxy)-3-pyridinyl]-6-methyl-1,3-benzoxazol-2-amine IUPAC Name: N-[2-(3-tert-butylphenoxy)pyridin-3-yl]-6-methyl-1,3-benzoxazol-2-amine Traditional Name: [2-(3-tert-butylphenoxy)-3-pyridyl]-(6-methyl-1,3-benzoxazol-2-yl)amine Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)NC3=C(N=CC=C3)OC4=CC=CC(=C4)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)NC3=C(N=CC=C3)OC4=CC=CC(=C4)C(C)(C)C

InChI

InChI=1S/C23H23N3O2/c1-15-10-11-18-20(13-15)28-22(25-18)26-19-9-6-12-24-21(19)27-17-8-5-7-16(14-17)23(2,3)4/h5-14H,1-4H3,(H,25,26)