2-(2-nitrophenyl)-N-[(1S)-1-phenylbutyl]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[(1S)-1-phenylbutyl]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[(1S)-1-phenylbutyl]acetamide CAS Name: 2-(2-nitrophenyl)-N-[(1S)-1-phenylbutyl]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[(1S)-1-phenylbutyl]acetamide Traditional Name: 2-(2-nitrophenyl)-N-[(1S)-1-phenylbutyl]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O3/c1-2-8-16(14-9-4-3-5-10-14)19-18(21)13-15-11-6-7-12-17(15)20(22)23/h3-7,9-12,16H,2,8,13H2,1H3,(H,19,21)/t16-/m0/s1