2-(3-ethanoylphenoxy)-N-(1-phenylbutyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(1-phenylbutyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(1-phenylbutyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(1-phenylbutyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(1-phenylbutyl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-3-8-19(16-9-5-4-6-10-16)21-20(23)14-24-18-12-7-11-17(13-18)15(2)22/h4-7,9-13,19H,3,8,14H2,1-2H3,(H,21,23)