N-[5-azanyl-2-[(2-methyl-4-oxidanyl-phenyl)amino]phenyl]ethanamide

Systemtic Name: N-[5-azanyl-2-[(2-methyl-4-oxidanyl-phenyl)amino]phenyl]ethanamide Openeye Name: N-[5-amino-2-(4-hydroxy-2-methyl-anilino)phenyl]acetamide CAS Name: N-[5-amino-2-(4-hydroxy-2-methylanilino)phenyl]acetamide IUPAC Name: N-[5-amino-2-(4-hydroxy-2-methylanilino)phenyl]acetamide Traditional Name: N-[5-amino-2-(4-hydroxy-2-methyl-anilino)phenyl]acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-9-7-12(20)4-6-13(9)18-14-5-3-11(16)8-15(14)17-10(2)19/h3-8,18,20H,16H2,1-2H3,(H,17,19)