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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

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