(2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxy-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-indan-5-yl-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-indan-5-yl-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-12(26-18-9-8-16(25-2)11-17(18)21(23)24)19(22)20-15-7-6-13-4-3-5-14(13)10-15/h6-12H,3-5H2,1-2H3,(H,20,22)/t12-/m1/s1