2-(3-acetamidophenoxy)-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O3/c1-4-15-8-6-9-16(5-2)20(15)22-19(24)13-25-18-11-7-10-17(12-18)21-14(3)23/h6-12H,4-5,13H2,1-3H3,(H,21,23)(H,22,24)