2-(2,3-dihydro-1H-inden-5-ylamino)-2-phenyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-2-phenyl-ethanamide Openeye Name: 2-(indan-5-ylamino)-2-phenyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-2-phenylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-2-phenylacetamide Traditional Name: 2-(indan-5-ylamino)-2-phenyl-acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(C3=CC=CC=C3)C(=O)N

InChI

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