1-[3-azanyl-4-[[4-(2-methyl-2-oxidanyl-propyl)phenyl]amino]phenyl]ethanone

Systemtic Name: 1-[3-azanyl-4-[[4-(2-methyl-2-oxidanyl-propyl)phenyl]amino]phenyl]ethanone Openeye Name: 1-[3-amino-4-[4-(2-hydroxy-2-methyl-propyl)anilino]phenyl]ethanone CAS Name: 1-[3-amino-4-[4-(2-hydroxy-2-methylpropyl)anilino]phenyl]ethanone IUPAC Name: 1-[3-amino-4-[4-(2-hydroxy-2-methylpropyl)anilino]phenyl]ethanone Traditional Name: 1-[3-amino-4-[4-(2-hydroxy-2-methyl-propyl)anilino]phenyl]ethanone Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-12(21)14-6-9-17(16(19)10-14)20-15-7-4-13(5-8-15)11-18(2,3)22/h4-10,20,22H,11,19H2,1-3H3