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

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-4-methyl-2-oxidanyl-benzamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-hydroxy-4-methyl-benzamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-hydroxy-4-methylbenzamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-hydroxy-4-methylbenzamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-hydroxy-4-methyl-benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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