3,4-bis(oxidanyl)-N-[1-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]benzamide

Systemtic Name: 3,4-bis(oxidanyl)-N-[1-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]benzamide Openeye Name: 3,4-dihydroxy-N-[1-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]benzamide CAS Name: 3,4-dihydroxy-N-[1-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]benzamide IUPAC Name: 3,4-dihydroxy-N-[1-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]benzamide Traditional Name: 3,4-dihydroxy-N-[1-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]benzamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(COC1=CC=CC=C1)O)NC(=O)C2=CC(=C(C=C2)O)O

Isomeric SMILES

CC(NCC(COC1=CC=CC=C1)O)NC(=O)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C18H22N2O5/c1-12(20-18(24)13-7-8-16(22)17(23)9-13)19-10-14(21)11-25-15-5-3-2-4-6-15/h2-9,12,14,19,21-23H,10-11H2,1H3,(H,20,24)