(2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-(2-nitrophenoxy)propanamide

Systemtic Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-(2-nitrophenoxy)propanamide Openeye Name: (2S)-N-indan-5-yl-2-(2-nitrophenoxy)propanamide CAS Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-(2-nitrophenoxy)propanamide IUPAC Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-(2-nitrophenoxy)propanamide Traditional Name: (2S)-N-indan-5-yl-2-(2-nitrophenoxy)propionamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-12(24-17-8-3-2-7-16(17)20(22)23)18(21)19-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-12H,4-6H2,1H3,(H,19,21)/t12-/m0/s1