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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C

InChI

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