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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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