2-(2-methanoyl-5-propoxy-phenoxy)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-methanoyl-5-propoxy-phenoxy)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(2-formyl-5-propoxy-phenoxy)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(2-formyl-5-propoxyphenoxy)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(2-formyl-5-propoxyphenoxy)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2-formyl-5-propoxy-phenoxy)-N-(2-methoxyphenyl)acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H21NO5/c1-3-10-24-15-9-8-14(12-21)18(11-15)25-13-19(22)20-16-6-4-5-7-17(16)23-2/h4-9,11-12H,3,10,13H2,1-2H3,(H,20,22)