2-(2-azanylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-indan-5-yl-acetamide CAS Name: 2-(2-aminophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-indan-5-yl-acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC=C3N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC=C3N

InChI

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