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

Systemtic Name: 2-(2-methanoyl-5-propoxy-phenoxy)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-formyl-5-propoxy-phenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(2-formyl-5-propoxyphenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-formyl-5-propoxyphenoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-formyl-5-propoxy-phenoxy)-N-(p-tolyl)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-3-10-23-17-9-6-15(12-21)18(11-17)24-13-19(22)20-16-7-4-14(2)5-8-16/h4-9,11-12H,3,10,13H2,1-2H3,(H,20,22)