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

Systemtic Name: 2-(2-methanoyl-5-propoxy-phenoxy)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(2-formyl-5-propoxy-phenoxy)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(2-formyl-5-propoxyphenoxy)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(2-formyl-5-propoxyphenoxy)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(2-formyl-5-propoxy-phenoxy)-N-(2-phenoxyphenyl)acetamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C24H23NO5/c1-2-14-28-20-13-12-18(16-26)23(15-20)29-17-24(27)25-21-10-6-7-11-22(21)30-19-8-4-3-5-9-19/h3-13,15-16H,2,14,17H2,1H3,(H,25,27)