N-(3-azanyl-4-methyl-phenyl)-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-5-methyl-2-oxidanyl-benzamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-hydroxy-5-methyl-benzamide CAS Name: N-(3-amino-4-methylphenyl)-2-hydroxy-5-methylbenzamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-hydroxy-5-methylbenzamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-hydroxy-5-methyl-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NC2=CC(=C(C=C2)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NC2=CC(=C(C=C2)C)N

InChI

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