N-[(2R,3R)-4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-[(2R,3R)-4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-[(1R,2R)-1-benzyl-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propyl]-2-(4-isopropylphenyl)acetamide CAS Name: N-[(2R,3R)-3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-[(2R,3R)-3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-[(1R,2R)-1-benzyl-2-hydroxy-3-(m-anisylamino)propyl]-2-p-cumenyl-acetamide Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)NC(CC2=CC=CC=C2)C(CNCC3=CC(=CC=C3)OC)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)N[C@H](CC2=CC=CC=C2)[C@@H](CNCC3=CC(=CC=C3)OC)O

InChI

InChI=1S/C29H36N2O3/c1-21(2)25-14-12-23(13-15-25)18-29(33)31-27(17-22-8-5-4-6-9-22)28(32)20-30-19-24-10-7-11-26(16-24)34-3/h4-16,21,27-28,30,32H,17-20H2,1-3H3,(H,31,33)/t27-,28-/m1/s1