2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-(2-nitrophenyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-(2-nitrophenyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1[N+](=O)[O-])C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1[N+](=O)[O-])C2CCC3=CC=CC=C23

InChI

InChI=1S/C18H19N3O3/c1-20(16-11-10-13-6-2-3-7-14(13)16)12-18(22)19-15-8-4-5-9-17(15)21(23)24/h2-9,16H,10-12H2,1H3,(H,19,22)