2-[2-[[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]amino]ethoxy]-5-methyl-benzamide hydrochloride

Systemtic Name: 2-[2-[[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]amino]ethoxy]-5-methyl-benzamide hydrochloride Openeye Name: 2-[2-[[2-(3,4-dihydroxyphenyl)-2-oxo-ethyl]amino]ethoxy]-5-methyl-benzamide hydrochloride CAS Name: 2-[2-[[2-(3,4-dihydroxyphenyl)-2-oxoethyl]amino]ethoxy]-5-methylbenzamide hydrochloride IUPAC Name: 2-[2-[[2-(3,4-dihydroxyphenyl)-2-oxoethyl]amino]ethoxy]-5-methylbenzamide hydrochloride Traditional Name: 2-[2-[[2-(3,4-dihydroxyphenyl)-2-keto-ethyl]amino]ethoxy]-5-methyl-benzamide hydrochloride Formula: C18H21ClN2O5 MolecularWeight: 380.82274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNCC(=O)C2=CC(=C(C=C2)O)O)C(=O)N.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNCC(=O)C2=CC(=C(C=C2)O)O)C(=O)N.Cl

InChI

InChI=1S/C18H20N2O5.ClH/c1-11-2-5-17(13(8-11)18(19)24)25-7-6-20-10-16(23)12-3-4-14(21)15(22)9-12;/h2-5,8-9,20-22H,6-7,10H2,1H3,(H2,19,24);1H