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

Systemtic Name: 3-chloranyl-N-[2-(2-ethanoyl-4,5-dimethoxy-phenyl)ethyl]-5-methoxy-4-propoxy-benzamide Openeye Name: N-[2-(2-acetyl-4,5-dimethoxy-phenyl)ethyl]-3-chloro-5-methoxy-4-propoxy-benzamide CAS Name: N-[2-(2-acetyl-4,5-dimethoxyphenyl)ethyl]-3-chloro-5-methoxy-4-propoxybenzamide IUPAC Name: N-[2-(2-acetyl-4,5-dimethoxyphenyl)ethyl]-3-chloro-5-methoxy-4-propoxybenzamide Traditional Name: N-[2-(2-acetyl-4,5-dimethoxy-phenyl)ethyl]-3-chloro-5-methoxy-4-propoxy-benzamide Formula: C23H28ClNO6 MolecularWeight: 449.92452

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC(=C(C=C2C(=O)C)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC(=C(C=C2C(=O)C)OC)OC)OC

InChI

InChI=1S/C23H28ClNO6/c1-6-9-31-22-18(24)10-16(12-21(22)30-5)23(27)25-8-7-15-11-19(28-3)20(29-4)13-17(15)14(2)26/h10-13H,6-9H2,1-5H3,(H,25,27)