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

Systemtic Name: N-[2-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propyl]-N-phenyl-ethanamide Openeye Name: N-[2-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]propyl]-N-phenyl-acetamide CAS Name: N-[2-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]propyl]-N-phenylacetamide IUPAC Name: N-[2-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]propyl]-N-phenylacetamide Traditional Name: N-[2-[[2-hydroxy-2-(4-hydroxy-3-methylol-phenyl)ethyl]amino]propyl]-N-phenyl-acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C1=CC=CC=C1)C(=O)C)NCC(C2=CC(=C(C=C2)O)CO)O

Isomeric SMILES

CC(CN(C1=CC=CC=C1)C(=O)C)NCC(C2=CC(=C(C=C2)O)CO)O

InChI

InChI=1S/C20H26N2O4/c1-14(12-22(15(2)24)18-6-4-3-5-7-18)21-11-20(26)16-8-9-19(25)17(10-16)13-23/h3-10,14,20-21,23,25-26H,11-13H2,1-2H3