N-(3-ethanoylphenyl)-2-(2-ethoxyphenoxy)propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-ethoxyphenoxy)propanamide Openeye Name: N-(3-acetylphenyl)-2-(2-ethoxyphenoxy)propanamide CAS Name: N-(3-acetylphenyl)-2-(2-ethoxyphenoxy)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(2-ethoxyphenoxy)propanamide Traditional Name: N-(3-acetylphenyl)-2-(2-ethoxyphenoxy)propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H21NO4/c1-4-23-17-10-5-6-11-18(17)24-14(3)19(22)20-16-9-7-8-15(12-16)13(2)21/h5-12,14H,4H2,1-3H3,(H,20,22)