N-(3-azanyl-2,6-dimethyl-phenyl)-4-oxidanyl-benzamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-4-oxidanyl-benzamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-4-hydroxy-benzamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-4-hydroxybenzamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-4-hydroxybenzamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-4-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=C(C=C2)O

Isomeric SMILES

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

InChI

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