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

Systemtic Name: 2-methyl-N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(3-propan-2-ylphenoxy)propanamide Openeye Name: N-[(1R)-1-benzyl-2-(3-morpholinopropylamino)-2-oxo-ethyl]-2-(3-isopropylphenoxy)-2-methyl-propanamide CAS Name: 2-methyl-N-[(2R)-1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]-2-(3-propan-2-ylphenoxy)propanamide IUPAC Name: 2-methyl-N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]-2-(3-propan-2-ylphenoxy)propanamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(3-morpholinopropylamino)ethyl]-2-(3-isopropylphenoxy)-2-methyl-propionamide Formula: C29H41N3O4 MolecularWeight: 495.65354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC(C)(C)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OC(C)(C)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C29H41N3O4/c1-22(2)24-12-8-13-25(21-24)36-29(3,4)28(34)31-26(20-23-10-6-5-7-11-23)27(33)30-14-9-15-32-16-18-35-19-17-32/h5-8,10-13,21-22,26H,9,14-20H2,1-4H3,(H,30,33)(H,31,34)/t26-/m1/s1