N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-indan-5-yl-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-indan-5-yl-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-12-5-8-17(16(9-12)20(22)23)24-11-18(21)19-15-7-6-13-3-2-4-14(13)10-15/h5-10H,2-4,11H2,1H3,(H,19,21)