4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-methyl-N-[4-(methylcarbamoyl)benzyl]benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C20H23N3O5/c1-22-19(25)14-6-4-13(5-7-14)11-23(2)20(26)15-8-9-16(17(10-15)27-3)28-12-18(21)24/h4-10H,11-12H2,1-3H3,(H2,21,24)(H,22,25)