N-(4-azanyl-2-methyl-phenyl)-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-3-methyl-2-oxidanyl-benzamide Openeye Name: N-(4-amino-2-methyl-phenyl)-2-hydroxy-3-methyl-benzamide CAS Name: N-(4-amino-2-methylphenyl)-2-hydroxy-3-methylbenzamide IUPAC Name: N-(4-amino-2-methylphenyl)-2-hydroxy-3-methylbenzamide Traditional Name: N-(4-amino-2-methyl-phenyl)-2-hydroxy-3-methyl-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC2=C(C=C(C=C2)N)C

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NC2=C(C=C(C=C2)N)C

InChI

InChI=1S/C15H16N2O2/c1-9-4-3-5-12(14(9)18)15(19)17-13-7-6-11(16)8-10(13)2/h3-8,18H,16H2,1-2H3,(H,17,19)