3,4-diethoxy-N-[2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[methyl-[(2-morpholinophenyl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[methyl-(2-morpholinobenzyl)amino]ethyl]benzamide Formula: C25H33N3O5 MolecularWeight: 455.54662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=CC=C2N3CCOCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=CC=C2N3CCOCC3)OCC

InChI

InChI=1S/C25H33N3O5/c1-4-32-22-11-10-19(16-23(22)33-5-2)25(30)26-17-24(29)27(3)18-20-8-6-7-9-21(20)28-12-14-31-15-13-28/h6-11,16H,4-5,12-15,17-18H2,1-3H3,(H,26,30)