N-[4-[(2S)-butan-2-yl]phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[4-[(1S)-1-methylpropyl]phenyl]-2-(2-nitrophenyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-3-13(2)14-8-10-16(11-9-14)19-18(21)12-15-6-4-5-7-17(15)20(22)23/h4-11,13H,3,12H2,1-2H3,(H,19,21)/t13-/m0/s1