3-[[1-[2,4-bis(oxidanyl)phenyl]ethylamino]methyl]benzamide

Systemtic Name: 3-[[1-[2,4-bis(oxidanyl)phenyl]ethylamino]methyl]benzamide Openeye Name: 3-[[1-(2,4-dihydroxyphenyl)ethylamino]methyl]benzamide CAS Name: 3-[[1-(2,4-dihydroxyphenyl)ethylamino]methyl]benzamide IUPAC Name: 3-[[1-(2,4-dihydroxyphenyl)ethylamino]methyl]benzamide Traditional Name: 3-[[1-(2,4-dihydroxyphenyl)ethylamino]methyl]benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H18N2O3/c1-10(14-6-5-13(19)8-15(14)20)18-9-11-3-2-4-12(7-11)16(17)21/h2-8,10,18-20H,9H2,1H3,(H2,17,21)