4-[2-[[(2S)-2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethyl]benzamide

Systemtic Name: 4-[2-[[(2S)-2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethyl]benzamide Openeye Name: 4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]benzamide CAS Name: 4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]benzamide IUPAC Name: 4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]benzamide Traditional Name: 4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]benzamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNCC(COC2=CC=C(C=C2)O)O)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC[C@@H](COC2=CC=C(C=C2)O)O)C(=O)N

InChI

InChI=1S/C18H22N2O4/c19-18(23)14-3-1-13(2-4-14)9-10-20-11-16(22)12-24-17-7-5-15(21)6-8-17/h1-8,16,20-22H,9-12H2,(H2,19,23)/t16-/m0/s1