2-(3-acetamidophenoxy)-N-(4-tert-butylphenyl)ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(4-tert-butylphenyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(4-tert-butylphenyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(4-tert-butylphenyl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

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