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

Systemtic Name: 2-(3-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-(3-chlorophenoxy)-2-methyl-propanamide CAS Name: 2-(3-chlorophenoxy)-2-methyl-N-[(2R)-1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]propanamide IUPAC Name: 2-(3-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-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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