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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-methyl-3-oxidanyl-benzamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-hydroxy-4-methyl-benzamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-hydroxy-4-methylbenzamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-hydroxy-4-methylbenzamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-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)NC2=C(C=CC(=C2)N)OC)O

Isomeric SMILES

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

InChI

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