4-[[cyclopropyl-[2-(2,3,4-trimethoxyphenyl)ethanoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(2,3,4-trimethoxyphenyl)ethanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(2,3,4-trimethoxyphenyl)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(2,3,4-trimethoxyphenyl)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-(2,3,4-trimethoxyphenyl)acetyl]amino]methyl]-N-methyl-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H28N2O5/c1-24-23(27)16-7-5-15(6-8-16)14-25(18-10-11-18)20(26)13-17-9-12-19(28-2)22(30-4)21(17)29-3/h5-9,12,18H,10-11,13-14H2,1-4H3,(H,24,27)