3,4-dimethoxy-N-[2-oxidanylidene-2-[1-[4-(propanoylamino)phenyl]ethylamino]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[1-[4-(propanoylamino)phenyl]ethylamino]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[1-[4-(propanoylamino)phenyl]ethylamino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[1-[4-(1-oxopropylamino)phenyl]ethylamino]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[1-[4-(propanoylamino)phenyl]ethylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[1-(4-propionamidophenyl)ethylamino]ethyl]-3,4-dimethoxy-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H27N3O5/c1-5-20(26)25-17-9-6-15(7-10-17)14(2)24-21(27)13-23-22(28)16-8-11-18(29-3)19(12-16)30-4/h6-12,14H,5,13H2,1-4H3,(H,23,28)(H,24,27)(H,25,26)