3-[1-[2,5-bis(oxidanyl)phenyl]ethylamino]-2-methyl-benzamide

Systemtic Name: 3-[1-[2,5-bis(oxidanyl)phenyl]ethylamino]-2-methyl-benzamide Openeye Name: 3-[1-(2,5-dihydroxyphenyl)ethylamino]-2-methyl-benzamide CAS Name: 3-[1-(2,5-dihydroxyphenyl)ethylamino]-2-methylbenzamide IUPAC Name: 3-[1-(2,5-dihydroxyphenyl)ethylamino]-2-methylbenzamide Traditional Name: 3-[1-(2,5-dihydroxyphenyl)ethylamino]-2-methyl-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(C)C2=C(C=CC(=C2)O)O)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(C)C2=C(C=CC(=C2)O)O)C(=O)N

InChI

InChI=1S/C16H18N2O3/c1-9-12(16(17)21)4-3-5-14(9)18-10(2)13-8-11(19)6-7-15(13)20/h3-8,10,18-20H,1-2H3,(H2,17,21)