3-chloranyl-5-ethoxy-N-methyl-4-propoxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-methyl-4-propoxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 3-chloro-5-ethoxy-N-methyl-4-propoxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 3-chloro-5-ethoxy-N-methyl-4-propoxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 3-chloro-5-ethoxy-N-methyl-4-propoxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 3-chloro-5-ethoxy-N-methyl-4-propoxy-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C23H30ClNO6 MolecularWeight: 451.9404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClNO6/c1-7-11-31-21-17(24)12-16(13-19(21)30-8-2)23(26)25(3)14-15-9-10-18(27-4)22(29-6)20(15)28-5/h9-10,12-13H,7-8,11,14H2,1-6H3