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

Systemtic Name: 2-methyl-N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(3-phenylphenoxy)propanamide Openeye Name: N-[(1R)-1-benzyl-2-(3-morpholinopropylamino)-2-oxo-ethyl]-2-methyl-2-(3-phenylphenoxy)propanamide CAS Name: 2-methyl-N-[(2R)-1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]-2-(3-phenylphenoxy)propanamide IUPAC Name: 2-methyl-N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]-2-(3-phenylphenoxy)propanamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(3-morpholinopropylamino)ethyl]-2-methyl-2-(3-phenylphenoxy)propionamide Formula: C32H39N3O4 MolecularWeight: 529.66976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CC=CC=C1)C(=O)NCCCN2CCOCC2)OC3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)N[C@H](CC1=CC=CC=C1)C(=O)NCCCN2CCOCC2)OC3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H39N3O4/c1-32(2,39-28-16-9-15-27(24-28)26-13-7-4-8-14-26)31(37)34-29(23-25-11-5-3-6-12-25)30(36)33-17-10-18-35-19-21-38-22-20-35/h3-9,11-16,24,29H,10,17-23H2,1-2H3,(H,33,36)(H,34,37)/t29-/m1/s1