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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-1-ylamino)phenyl]ethanamide Openeye Name: 2-[2-(indan-1-ylamino)phenyl]acetamide CAS Name: 2-[2-(2,3-dihydro-1H-inden-1-ylamino)phenyl]acetamide IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-1-ylamino)phenyl]acetamide Traditional Name: 2-[2-(indan-1-ylamino)phenyl]acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=CC=C3CC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=CC=C3CC(=O)N

InChI

InChI=1S/C17H18N2O/c18-17(20)11-13-6-2-4-8-15(13)19-16-10-9-12-5-1-3-7-14(12)16/h1-8,16,19H,9-11H2,(H2,18,20)