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

Systemtic Name: 3-chloranyl-N-[2-(2-ethanoyl-4,5-dimethoxy-phenyl)ethyl]-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-[2-(2-acetyl-4,5-dimethoxy-phenyl)ethyl]-3-chloro-4-isopentyloxy-5-methoxy-benzamide CAS Name: N-[2-(2-acetyl-4,5-dimethoxyphenyl)ethyl]-3-chloro-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-[2-(2-acetyl-4,5-dimethoxyphenyl)ethyl]-3-chloro-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-[2-(2-acetyl-4,5-dimethoxy-phenyl)ethyl]-3-chloro-4-isoamoxy-5-methoxy-benzamide Formula: C25H32ClNO6 MolecularWeight: 477.97768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32ClNO6/c1-15(2)8-10-33-24-20(26)11-18(13-23(24)32-6)25(29)27-9-7-17-12-21(30-4)22(31-5)14-19(17)16(3)28/h11-15H,7-10H2,1-6H3,(H,27,29)