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

Systemtic Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(m-tolyl)-1,3-benzoxazol-5-yl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(m-tolyl)-1,3-benzoxazol-5-yl]propionamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)C(C)(C)C

InChI

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