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

Systemtic Name: 2-methyl-N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(2-phenylphenoxy)propanamide Openeye Name: N-[(1R)-1-benzyl-2-(3-morpholinopropylamino)-2-oxo-ethyl]-2-methyl-2-(2-phenylphenoxy)propanamide CAS Name: 2-methyl-N-[(2R)-1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]-2-(2-phenylphenoxy)propanamide IUPAC Name: 2-methyl-N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]-2-(2-phenylphenoxy)propanamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(3-morpholinopropylamino)ethyl]-2-methyl-2-(2-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=C3C4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)N[C@H](CC1=CC=CC=C1)C(=O)NCCCN2CCOCC2)OC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C32H39N3O4/c1-32(2,39-29-17-10-9-16-27(29)26-14-7-4-8-15-26)31(37)34-28(24-25-12-5-3-6-13-25)30(36)33-18-11-19-35-20-22-38-23-21-35/h3-10,12-17,28H,11,18-24H2,1-2H3,(H,33,36)(H,34,37)/t28-/m1/s1