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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-5-methyl-2-oxidanyl-benzamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-hydroxy-5-methyl-benzamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-hydroxy-5-methylbenzamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-hydroxy-5-methylbenzamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-hydroxy-5-methyl-benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NC2=C(C=C(C=C2)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NC2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C15H16N2O3/c1-9-3-6-13(18)11(7-9)15(19)17-12-5-4-10(16)8-14(12)20-2/h3-8,18H,16H2,1-2H3,(H,17,19)