3,4-bis(oxidanyl)-N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]benzamide

Systemtic Name: 3,4-bis(oxidanyl)-N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]benzamide Openeye Name: 3,4-dihydroxy-N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]benzamide CAS Name: 3,4-dihydroxy-N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]benzamide IUPAC Name: 3,4-dihydroxy-N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]benzamide Traditional Name: 3,4-dihydroxy-N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]benzamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCNC(=O)C2=CC(=C(C=C2)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCNC(=O)C2=CC(=C(C=C2)O)O)O

InChI

InChI=1S/C18H22N2O5/c21-14(12-25-15-4-2-1-3-5-15)11-19-8-9-20-18(24)13-6-7-16(22)17(23)10-13/h1-7,10,14,19,21-23H,8-9,11-12H2,(H,20,24)