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

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-4-methyl-3-oxidanyl-benzamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-3-hydroxy-4-methyl-benzamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3-hydroxy-4-methylbenzamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3-hydroxy-4-methylbenzamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-3-hydroxy-4-methyl-benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=C(C=CC(=C2)N)O)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=C(C=CC(=C2)N)O)O

InChI

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