3-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethoxy-4-propoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C22H28ClNO5/c1-5-11-29-21-17(23)13-16(14-20(21)28-6-2)22(25)24-10-9-15-7-8-18(26-3)19(12-15)27-4/h7-8,12-14H,5-6,9-11H2,1-4H3,(H,24,25)