N-[2-[(2S)-butan-2-yl]phenyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-(3-nitroanilino)acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-(3-nitroanilino)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3/c1-3-13(2)16-9-4-5-10-17(16)20-18(22)12-19-14-7-6-8-15(11-14)21(23)24/h4-11,13,19H,3,12H2,1-2H3,(H,20,22)/t13-/m0/s1