N-[4-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(4-hydroxyindan-1-yl)amino]phenyl]acetamide CAS Name: N-[4-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(4-hydroxyindan-1-yl)amino]phenyl]acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C17H18N2O2/c1-11(20)18-12-5-7-13(8-6-12)19-16-10-9-15-14(16)3-2-4-17(15)21/h2-8,16,19,21H,9-10H2,1H3,(H,18,20)