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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC(=CC=C3)OCC(=O)N

InChI

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