N-(3-chloranyl-4-methoxy-phenyl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(5-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(5-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(5-formyl-2-methoxy-phenoxy)acetamide Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H16ClNO5/c1-22-14-6-4-12(8-13(14)18)19-17(21)10-24-16-7-11(9-20)3-5-15(16)23-2/h3-9H,10H2,1-2H3,(H,19,21)