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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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