2-(4-acetamidophenoxy)-N-(4-butan-2-ylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C

InChI

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