N-[2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]-2-phenylacetamide Traditional Name: N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]-2-phenyl-acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCNCC(COC2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCNCC(COC2=CC=C(C=C2)O)O

InChI

InChI=1S/C19H24N2O4/c22-16-6-8-18(9-7-16)25-14-17(23)13-20-10-11-21-19(24)12-15-4-2-1-3-5-15/h1-9,17,20,22-23H,10-14H2,(H,21,24)