2-[3-(2,3-dihydro-1H-inden-2-ylamino)phenoxy]ethanamide

Systemtic Name: 2-[3-(2,3-dihydro-1H-inden-2-ylamino)phenoxy]ethanamide Openeye Name: 2-[3-(indan-2-ylamino)phenoxy]acetamide CAS Name: 2-[3-(2,3-dihydro-1H-inden-2-ylamino)phenoxy]acetamide IUPAC Name: 2-[3-(2,3-dihydro-1H-inden-2-ylamino)phenoxy]acetamide Traditional Name: 2-[3-(indan-2-ylamino)phenoxy]acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC(=CC=C3)OCC(=O)N

InChI

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