N-(3-azanyl-2,6-dimethyl-phenyl)-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-5-methyl-2-oxidanyl-benzamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-2-hydroxy-5-methyl-benzamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-2-hydroxy-5-methylbenzamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-2-hydroxy-5-methylbenzamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-2-hydroxy-5-methyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NC2=C(C=CC(=C2C)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NC2=C(C=CC(=C2C)N)C

InChI

InChI=1S/C16H18N2O2/c1-9-4-7-14(19)12(8-9)16(20)18-15-10(2)5-6-13(17)11(15)3/h4-8,19H,17H2,1-3H3,(H,18,20)