N-(3-azanyl-2,6-dimethyl-phenyl)-2-oxidanyl-benzamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-2-oxidanyl-benzamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-2-hydroxy-benzamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-2-hydroxybenzamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-2-hydroxybenzamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-2-hydroxy-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)NC(=O)C2=CC=CC=C2O

InChI

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