N-[4-[2-[[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]amino]ethoxy]phenyl]ethanamide hydrochloride

Systemtic Name: N-[4-[2-[[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]amino]ethoxy]phenyl]ethanamide hydrochloride Openeye Name: N-[4-[2-[[2-(3,4-dihydroxyphenyl)-2-hydroxy-ethyl]amino]ethoxy]phenyl]acetamide hydrochloride CAS Name: N-[4-[2-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]ethoxy]phenyl]acetamide hydrochloride IUPAC Name: N-[4-[2-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]ethoxy]phenyl]acetamide hydrochloride Traditional Name: N-[4-[2-[[2-(3,4-dihydroxyphenyl)-2-hydroxy-ethyl]amino]ethoxy]phenyl]acetamide hydrochloride Formula: C18H23ClN2O5 MolecularWeight: 382.83862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCNCC(C2=CC(=C(C=C2)O)O)O.Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCNCC(C2=CC(=C(C=C2)O)O)O.Cl

InChI

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