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

Systemtic Name: N-(2-bromophenyl)-2-(2,3-dihydro-1H-inden-1-ylamino)ethanamide Openeye Name: N-(2-bromophenyl)-2-(indan-1-ylamino)acetamide CAS Name: N-(2-bromophenyl)-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide IUPAC Name: N-(2-bromophenyl)-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide Traditional Name: N-(2-bromophenyl)-2-(indan-1-ylamino)acetamide Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C17H17BrN2O/c18-14-7-3-4-8-16(14)20-17(21)11-19-15-10-9-12-5-1-2-6-13(12)15/h1-8,15,19H,9-11H2,(H,20,21)