2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-[(2R)-4-phenylbutan-2-yl]benzamide

Systemtic Name: 2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: 2-[2-(4-morpholinyl)-2-oxoethoxy]-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 2-(2-morpholin-4-yl-2-oxoethoxy)-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: 2-(2-keto-2-morpholino-ethoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2OCC(=O)N3CCOCC3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2OCC(=O)N3CCOCC3

InChI

InChI=1S/C23H28N2O4/c1-18(11-12-19-7-3-2-4-8-19)24-23(27)20-9-5-6-10-21(20)29-17-22(26)25-13-15-28-16-14-25/h2-10,18H,11-17H2,1H3,(H,24,27)/t18-/m1/s1