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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC(=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C22H28ClNO5/c1-6-10-29-21-17(23)12-16(13-20(21)28-7-2)22(25)24(3)14-15-8-9-18(26-4)19(11-15)27-5/h8-9,11-13H,6-7,10,14H2,1-5H3