N-[3-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)methylamino]ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)methylamino]ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-oxo-2-[(3,4,5-trimethoxyphenyl)methylamino]ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-[(3,4,5-trimethoxyphenyl)methylamino]ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-oxo-2-[(3,4,5-trimethoxyphenyl)methylamino]ethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[(3,4,5-trimethoxybenzyl)amino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C22H26N2O6 MolecularWeight: 414.45164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H26N2O6/c1-27-18-9-14(10-19(28-2)21(18)29-3)12-23-20(25)13-30-17-6-4-5-16(11-17)24-22(26)15-7-8-15/h4-6,9-11,15H,7-8,12-13H2,1-3H3,(H,23,25)(H,24,26)