N-[3-[(3,5-dimethyl-4-oxidanyl-phenyl)methylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(3,5-dimethyl-4-oxidanyl-phenyl)methylamino]phenyl]ethanamide Openeye Name: N-[3-[(4-hydroxy-3,5-dimethyl-phenyl)methylamino]phenyl]acetamide CAS Name: N-[3-[(4-hydroxy-3,5-dimethylphenyl)methylamino]phenyl]acetamide IUPAC Name: N-[3-[(4-hydroxy-3,5-dimethylphenyl)methylamino]phenyl]acetamide Traditional Name: N-[3-[(4-hydroxy-3,5-dimethyl-benzyl)amino]phenyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CNC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CNC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C17H20N2O2/c1-11-7-14(8-12(2)17(11)21)10-18-15-5-4-6-16(9-15)19-13(3)20/h4-9,18,21H,10H2,1-3H3,(H,19,20)