2-methoxy-N-[4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-4-phenylsulfanyl-butanamide hydrochloride

Systemtic Name: 2-methoxy-N-[4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-4-phenylsulfanyl-butanamide hydrochloride Openeye Name: N-[1-benzyl-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propyl]-2-methoxy-4-phenylsulfanyl-butanamide hydrochloride CAS Name: N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-2-methoxy-4-(phenylthio)butanamide hydrochloride IUPAC Name: N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-2-methoxy-4-phenylsulfanylbutanamide hydrochloride Traditional Name: N-[1-benzyl-2-hydroxy-3-(m-anisylamino)propyl]-2-methoxy-4-(phenylthio)butyramide hydrochloride Formula: C29H37ClN2O4S MolecularWeight: 545.13308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC(C(CC2=CC=CC=C2)NC(=O)C(CCSC3=CC=CC=C3)OC)O.Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNCC(C(CC2=CC=CC=C2)NC(=O)C(CCSC3=CC=CC=C3)OC)O.Cl

InChI

InChI=1S/C29H36N2O4S.ClH/c1-34-24-13-9-12-23(18-24)20-30-21-27(32)26(19-22-10-5-3-6-11-22)31-29(33)28(35-2)16-17-36-25-14-7-4-8-15-25;/h3-15,18,26-28,30,32H,16-17,19-21H2,1-2H3,(H,31,33);1H