N-(4-aminocarbonylphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(4-carbamoylphenyl)-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(4-carbamoylphenyl)-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(4-carbamoylphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(4-carbamoylphenyl)-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C21H23N3O6 MolecularWeight: 413.42382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)OCC(=O)N3CCOCC3

InChI

InChI=1S/C21H23N3O6/c1-28-18-12-15(21(27)23-16-5-2-14(3-6-16)20(22)26)4-7-17(18)30-13-19(25)24-8-10-29-11-9-24/h2-7,12H,8-11,13H2,1H3,(H2,22,26)(H,23,27)