N-(4-acetamidophenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(4-acetamidophenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(4-propoxyphenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

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