2-(4-tert-butylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H22N2O3/c1-13-21-17-11-15(7-10-18(17)25-13)22-19(23)12-24-16-8-5-14(6-9-16)20(2,3)4/h5-11H,12H2,1-4H3,(H,22,23)