2-(4-chloranylphenoxy)-2-methyl-N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]propanamide Openeye Name: N-[(1R)-1-benzyl-2-(3-morpholinopropylamino)-2-oxo-ethyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[(2R)-1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]propanamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(3-morpholinopropylamino)ethyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C26H34ClN3O4 MolecularWeight: 488.01886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CC=CC=C1)C(=O)NCCCN2CCOCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)N[C@H](CC1=CC=CC=C1)C(=O)NCCCN2CCOCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H34ClN3O4/c1-26(2,34-22-11-9-21(27)10-12-22)25(32)29-23(19-20-7-4-3-5-8-20)24(31)28-13-6-14-30-15-17-33-18-16-30/h3-5,7-12,23H,6,13-19H2,1-2H3,(H,28,31)(H,29,32)/t23-/m1/s1