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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC=C(C=C3)CC(=O)N)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC=C(C=C3)CC(=O)N)C=CC=C2O

InChI

InChI=1S/C17H18N2O2/c18-17(21)10-11-4-6-12(7-5-11)19-15-9-8-14-13(15)2-1-3-16(14)20/h1-7,15,19-20H,8-10H2,(H2,18,21)