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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NC(C)C2=C(C=C(C=C2)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NC(C)C2=C(C=C(C=C2)O)O

InChI

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