N-[[3-[[3-(acetamidomethyl)-2-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]methyl]ethanamide

Systemtic Name: N-[[3-[[3-(acetamidomethyl)-2-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]methyl]ethanamide Openeye Name: N-[[3-[[3-(acetamidomethyl)-2-hydroxy-phenyl]methyl]-2-hydroxy-phenyl]methyl]acetamide CAS Name: N-[[3-[[3-(acetamidomethyl)-2-hydroxyphenyl]methyl]-2-hydroxyphenyl]methyl]acetamide IUPAC Name: N-[[3-[[3-(acetamidomethyl)-2-hydroxyphenyl]methyl]-2-hydroxyphenyl]methyl]acetamide Traditional Name: N-[3-[3-(acetamidomethyl)-2-hydroxy-benzyl]-2-hydroxy-benzyl]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC(=C1O)CC2=C(C(=CC=C2)CNC(=O)C)O

Isomeric SMILES

CC(=O)NCC1=CC=CC(=C1O)CC2=C(C(=CC=C2)CNC(=O)C)O

InChI

InChI=1S/C19H22N2O4/c1-12(22)20-10-16-7-3-5-14(18(16)24)9-15-6-4-8-17(19(15)25)11-21-13(2)23/h3-8,24-25H,9-11H2,1-2H3,(H,20,22)(H,21,23)