3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 3-chloro-4-isopentyloxy-5-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 3-chloro-4-isoamoxy-5-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C22H28ClNO6 MolecularWeight: 437.91382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C22H28ClNO6/c1-13(2)7-8-30-20-16(23)9-14(10-17(20)26-3)22(25)24-15-11-18(27-4)21(29-6)19(12-15)28-5/h9-13H,7-8H2,1-6H3,(H,24,25)