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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C18H18ClNO6 MolecularWeight: 379.79162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)C=O)OC)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)C=O)OC)OC)Cl

InChI

InChI=1S/C18H18ClNO6/c1-23-15-8-13(16(24-2)7-12(15)19)20-18(22)10-26-14-5-4-11(9-21)6-17(14)25-3/h4-9H,10H2,1-3H3,(H,20,22)