N-(4-acetamidophenyl)-3-(2-ethoxyphenoxy)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(2-ethoxyphenoxy)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(2-ethoxyphenoxy)propanamide CAS Name: N-(4-acetamidophenyl)-3-(2-ethoxyphenoxy)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(2-ethoxyphenoxy)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(2-ethoxyphenoxy)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O4/c1-3-24-17-6-4-5-7-18(17)25-13-12-19(23)21-16-10-8-15(9-11-16)20-14(2)22/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)