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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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