N-(3-ethanoylphenyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C18H17NO5/c1-12(21)14-4-3-5-15(9-14)19-18(22)11-24-16-7-6-13(10-20)8-17(16)23-2/h3-10H,11H2,1-2H3,(H,19,22)