2-(4-ethanoylphenoxy)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(3-ethanoylphenyl)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3-acetylphenyl)propanamide CAS Name: 2-(4-acetylphenoxy)-N-(3-acetylphenyl)propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3-acetylphenyl)propanamide Traditional Name: 2-(4-acetylphenoxy)-N-(3-acetylphenyl)propionamide Formula: C19H19NO4 MolecularWeight: 325.35846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H19NO4/c1-12(21)15-7-9-18(10-8-15)24-14(3)19(23)20-17-6-4-5-16(11-17)13(2)22/h4-11,14H,1-3H3,(H,20,23)