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

Systemtic Name: 3-ethoxy-4-propoxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 3-ethoxy-4-propoxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 3-ethoxy-4-propoxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 3-ethoxy-4-propoxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 3-ethoxy-4-propoxy-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C22H29NO6 MolecularWeight: 403.46876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)OCC

InChI

InChI=1S/C22H29NO6/c1-6-12-29-17-10-8-15(13-19(17)28-7-2)22(24)23-14-16-9-11-18(25-3)21(27-5)20(16)26-4/h8-11,13H,6-7,12,14H2,1-5H3,(H,23,24)