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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c20-17(19-15-7-2-1-3-8-15)12-18-16-10-9-13-5-4-6-14(13)11-16/h1-3,7-11,18H,4-6,12H2,(H,19,20)