2-(4-tert-butylphenoxy)-2-methyl-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2-methyl-propionamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H34N2O3/c1-19(2)21-10-17-26-25(18-21)32-27(34-26)20-8-13-23(14-9-20)31-28(33)30(6,7)35-24-15-11-22(12-16-24)29(3,4)5/h8-19H,1-7H3,(H,31,33)