3-chloranyl-N-[2-(2-ethanoyl-4,5-dimethoxy-phenyl)ethyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-(2-ethanoyl-4,5-dimethoxy-phenyl)ethyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: N-[2-(2-acetyl-4,5-dimethoxy-phenyl)ethyl]-3-chloro-4-ethoxy-5-methoxy-benzamide CAS Name: N-[2-(2-acetyl-4,5-dimethoxyphenyl)ethyl]-3-chloro-4-ethoxy-5-methoxybenzamide IUPAC Name: N-[2-(2-acetyl-4,5-dimethoxyphenyl)ethyl]-3-chloro-4-ethoxy-5-methoxybenzamide Traditional Name: N-[2-(2-acetyl-4,5-dimethoxy-phenyl)ethyl]-3-chloro-4-ethoxy-5-methoxy-benzamide Formula: C22H26ClNO6 MolecularWeight: 435.89794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC(=C(C=C2C(=O)C)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC(=C(C=C2C(=O)C)OC)OC)OC

InChI

InChI=1S/C22H26ClNO6/c1-6-30-21-17(23)9-15(11-20(21)29-5)22(26)24-8-7-14-10-18(27-3)19(28-4)12-16(14)13(2)25/h9-12H,6-8H2,1-5H3,(H,24,26)