4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[2-(phenoxymethyl)benzyl]benzamide Formula: C24H23ClN2O5 MolecularWeight: 454.90282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3)Cl)OCC(=O)N

InChI

InChI=1S/C24H23ClN2O5/c1-30-21-12-18(11-20(25)23(21)32-15-22(26)28)24(29)27-13-16-7-5-6-8-17(16)14-31-19-9-3-2-4-10-19/h2-12H,13-15H2,1H3,(H2,26,28)(H,27,29)