N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(4-tert-butylphenoxy)-2-methylpropanamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(4-tert-butylphenoxy)-2-methylpropanamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propionamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)(C)C)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)(C)C)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C28H30N2O3/c1-18-21(25-29-23-11-7-8-13-24(23)32-25)10-9-12-22(18)30-26(31)28(5,6)33-20-16-14-19(15-17-20)27(2,3)4/h7-17H,1-6H3,(H,30,31)