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

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-(3-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(17-10-9-13-5-2-3-8-16(13)17)12-18(22)19-14-6-4-7-15(11-14)21(23)24/h2-8,11,17H,9-10,12H2,1H3,(H,19,22)