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

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-2-hydroxy-3-methyl-benzamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-hydroxy-3-methylbenzamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-2-hydroxy-3-methyl-benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NCC2=C(C=CC(=C2)N)O

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NCC2=C(C=CC(=C2)N)O

InChI

InChI=1S/C15H16N2O3/c1-9-3-2-4-12(14(9)19)15(20)17-8-10-7-11(16)5-6-13(10)18/h2-7,18-19H,8,16H2,1H3,(H,17,20)