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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C28H30N2O3/c1-27(2,3)21-14-16-22(17-15-21)33-28(4,5)26(31)29-18-19-10-12-20(13-11-19)25-30-23-8-6-7-9-24(23)32-25/h6-17H,18H2,1-5H3,(H,29,31)