3-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-homoveratryl-4-isobutoxy-5-methoxy-benzamide Formula: C22H28ClNO5 MolecularWeight: 421.91442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H28ClNO5/c1-14(2)13-29-21-17(23)11-16(12-20(21)28-5)22(25)24-9-8-15-6-7-18(26-3)19(10-15)27-4/h6-7,10-12,14H,8-9,13H2,1-5H3,(H,24,25)