2-(3-ethanoylphenoxy)-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(4-propylphenyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(4-propylphenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(4-propylphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(4-propylphenyl)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H21NO3/c1-3-5-15-8-10-17(11-9-15)20-19(22)13-23-18-7-4-6-16(12-18)14(2)21/h4,6-12H,3,5,13H2,1-2H3,(H,20,22)