N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(2-nitrophenoxy)ethanamide Openeye Name: N-indan-1-yl-N-methyl-2-(2-nitrophenoxy)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(2-nitrophenoxy)acetamide Traditional Name: N-indan-1-yl-N-methyl-2-(2-nitrophenoxy)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-19(15-11-10-13-6-2-3-7-14(13)15)18(21)12-24-17-9-5-4-8-16(17)20(22)23/h2-9,15H,10-12H2,1H3