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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-methyl-3-oxidanyl-benzamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-hydroxy-4-methyl-benzamide CAS Name: N-(3-amino-2-methylphenyl)-3-hydroxy-4-methylbenzamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-hydroxy-4-methylbenzamide Traditional Name: N-(3-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)C(=O)NC2=CC=CC(=C2C)N)O

Isomeric SMILES

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

InChI

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