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

Systemtic Name: N-(4-ethanoylphenyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C20H21NO5 MolecularWeight: 355.38444

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-3-10-25-18-9-6-16(12-22)19(11-18)26-13-20(24)21-17-7-4-15(5-8-17)14(2)23/h4-9,11-12H,3,10,13H2,1-2H3,(H,21,24)