4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(2R)-3-ethyl-2-morpholin-4-yl-pentyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(2R)-3-ethyl-2-morpholin-4-yl-pentyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(2R)-3-ethyl-2-morpholino-pentyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(2R)-3-ethyl-2-(4-morpholinyl)pentyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(2R)-3-ethyl-2-morpholin-4-ylpentyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(2R)-3-ethyl-2-morpholino-pentyl]-3-methoxy-benzamide Formula: C21H33N3O5 MolecularWeight: 407.50382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC(=C(C=C1)OCC(=O)N)OC)N2CCOCC2

Isomeric SMILES

CCC(CC)[C@H](CNC(=O)C1=CC(=C(C=C1)OCC(=O)N)OC)N2CCOCC2

InChI

InChI=1S/C21H33N3O5/c1-4-15(5-2)17(24-8-10-28-11-9-24)13-23-21(26)16-6-7-18(19(12-16)27-3)29-14-20(22)25/h6-7,12,15,17H,4-5,8-11,13-14H2,1-3H3,(H2,22,25)(H,23,26)/t17-/m0/s1