N-[(2S,3R)-4-[(2-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-propoxy-benzamide

Systemtic Name: N-[(2S,3R)-4-[(2-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-propoxy-benzamide Openeye Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-[(2-methoxyphenyl)methylamino]propyl]-3-propoxy-benzamide CAS Name: N-[(2S,3R)-3-hydroxy-4-[(2-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-3-propoxybenzamide IUPAC Name: N-[(2S,3R)-3-hydroxy-4-[(2-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-3-propoxybenzamide Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-(o-anisylamino)propyl]-3-propoxy-benzamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CNCC3=CC=CC=C3OC)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N[C@@H](CC2=CC=CC=C2)[C@@H](CNCC3=CC=CC=C3OC)O

InChI

InChI=1S/C28H34N2O4/c1-3-16-34-24-14-9-13-22(18-24)28(32)30-25(17-21-10-5-4-6-11-21)26(31)20-29-19-23-12-7-8-15-27(23)33-2/h4-15,18,25-26,29,31H,3,16-17,19-20H2,1-2H3,(H,30,32)/t25-,26+/m0/s1