3,4-bis(oxidanyl)-2-[(4-phenylphenyl)methoxy]hexanediamide

Systemtic Name: 3,4-bis(oxidanyl)-2-[(4-phenylphenyl)methoxy]hexanediamide Openeye Name: 3,4-dihydroxy-2-[(4-phenylphenyl)methoxy]hexanediamide CAS Name: 3,4-dihydroxy-2-[(4-phenylphenyl)methoxy]hexanediamide IUPAC Name: 3,4-dihydroxy-2-[(4-phenylphenyl)methoxy]hexanediamide Traditional Name: 3,4-dihydroxy-2-(4-phenylbenzyl)oxy-adipamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(C(C(CC(=O)N)O)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(C(C(CC(=O)N)O)O)C(=O)N

InChI

InChI=1S/C19H22N2O5/c20-16(23)10-15(22)17(24)18(19(21)25)26-11-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,15,17-18,22,24H,10-11H2,(H2,20,23)(H2,21,25)