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

Systemtic Name: 2-methyl-N-[(2S)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[(1S)-1-benzyl-2-(3-morpholinopropylamino)-2-oxo-ethyl]-2-methyl-2-(4-phenylphenoxy)propanamide CAS Name: 2-methyl-N-[(2S)-1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]-2-(4-phenylphenoxy)propanamide IUPAC Name: 2-methyl-N-[(2S)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(3-morpholinopropylamino)ethyl]-2-methyl-2-(4-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=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C32H39N3O4/c1-32(2,39-28-16-14-27(15-17-28)26-12-7-4-8-13-26)31(37)34-29(24-25-10-5-3-6-11-25)30(36)33-18-9-19-35-20-22-38-23-21-35/h3-8,10-17,29H,9,18-24H2,1-2H3,(H,33,36)(H,34,37)/t29-/m0/s1