2-(4-acetamidophenoxy)-N-(2-tert-butylphenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(2-tert-butylphenyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(2-tert-butylphenyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(2-tert-butylphenyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(2-tert-butylphenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(2-tert-butylphenyl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C20H24N2O3/c1-14(23)21-15-9-11-16(12-10-15)25-13-19(24)22-18-8-6-5-7-17(18)20(2,3)4/h5-12H,13H2,1-4H3,(H,21,23)(H,22,24)