2-[(3-hydroxyphenyl)amino]ethanamide; 2-[(4-methyl-3-oxidanyl-phenyl)amino]ethanamide

Systemtic Name: 2-[(3-hydroxyphenyl)amino]ethanamide; 2-[(4-methyl-3-oxidanyl-phenyl)amino]ethanamide Openeye Name: 2-(3-hydroxyanilino)acetamide; 2-(3-hydroxy-4-methyl-anilino)acetamide CAS Name: 2-(3-hydroxyanilino)acetamide; 2-(3-hydroxy-4-methylanilino)acetamide IUPAC Name: 2-(3-hydroxyanilino)acetamide; 2-(3-hydroxy-4-methylanilino)acetamide Traditional Name: 2-(3-hydroxyanilino)acetamide; 2-(3-hydroxy-4-methyl-anilino)acetamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)N)O.C1=CC(=CC(=C1)O)NCC(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)N)O.C1=CC(=CC(=C1)O)NCC(=O)N

InChI

InChI=1S/C9H12N2O2.C8H10N2O2/c1-6-2-3-7(4-8(6)12)11-5-9(10)13;9-8(12)5-10-6-2-1-3-7(11)4-6/h2-4,11-12H,5H2,1H3,(H2,10,13);1-4,10-11H,5H2,(H2,9,12)