N-(4-bromophenyl)-2-(2,3-dihydro-1H-inden-1-ylamino)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(2,3-dihydro-1H-inden-1-ylamino)ethanamide Openeye Name: N-(4-bromophenyl)-2-(indan-1-ylamino)acetamide CAS Name: N-(4-bromophenyl)-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide IUPAC Name: N-(4-bromophenyl)-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide Traditional Name: N-(4-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=C(C=C3)Br

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC(=O)NC3=CC=C(C=C3)Br

InChI

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