N-(4-acetamidophenyl)-2-(2-butan-2-ylphenoxy)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2-butan-2-ylphenoxy)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(2-sec-butylphenoxy)acetamide CAS Name: N-(4-acetamidophenyl)-2-(2-butan-2-ylphenoxy)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-butan-2-ylphenoxy)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2-sec-butylphenoxy)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

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