N-[(3,4-dimethoxyphenyl)methyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4,5-triethoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-veratryl-benzamide Formula: C22H29NO6 MolecularWeight: 403.46876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H29NO6/c1-6-27-19-12-16(13-20(28-7-2)21(19)29-8-3)22(24)23-14-15-9-10-17(25-4)18(11-15)26-5/h9-13H,6-8,14H2,1-5H3,(H,23,24)