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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2=CC=CC(=C2)C(=O)NC

InChI

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