N-(4-cyanophenyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-(4-cyanophenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(4-cyanophenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H18N2O4/c1-2-9-24-17-8-5-15(12-22)18(10-17)25-13-19(23)21-16-6-3-14(11-20)4-7-16/h3-8,10,12H,2,9,13H2,1H3,(H,21,23)