N-[(3,4-dichlorophenyl)methyl]-2-[3-[2-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]ethyl]phenyl]ethanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-[3-[2-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]ethyl]phenyl]ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]ethyl]phenyl]acetamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]ethyl]phenyl]acetamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]ethyl]phenyl]acetamide Traditional Name: N-(3,4-dichlorobenzyl)-2-[3-[2-[[(2R)-2-hydroxy-2-(4-hydroxy-3-methylol-phenyl)ethyl]amino]ethyl]phenyl]acetamide Formula: C26H28Cl2N2O4 MolecularWeight: 503.41752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CCNCC(C2=CC(=C(C=C2)O)CO)O)CC(=O)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)CCNC[C@@H](C2=CC(=C(C=C2)O)CO)O)CC(=O)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C26H28Cl2N2O4/c27-22-6-4-19(11-23(22)28)14-30-26(34)12-18-3-1-2-17(10-18)8-9-29-15-25(33)20-5-7-24(32)21(13-20)16-31/h1-7,10-11,13,25,29,31-33H,8-9,12,14-16H2,(H,30,34)/t25-/m0/s1