N-(2-bromophenyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(2-indan-5-yloxyacetyl)amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(2-indan-5-yloxyacetyl)amino]acetamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H19BrN2O3/c20-16-6-1-2-7-17(16)22-18(23)11-21-19(24)12-25-15-9-8-13-4-3-5-14(13)10-15/h1-2,6-10H,3-5,11-12H2,(H,21,24)(H,22,23)