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

Systemtic Name: N,N-bis[(2S)-butan-2-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N,N-bis[(1S)-1-methylpropyl]-2-(4-nitrophenyl)acetamide CAS Name: N,N-bis[(2S)-butan-2-yl]-2-(4-nitrophenyl)acetamide IUPAC Name: N,N-bis[(2S)-butan-2-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N,N-bis[(1S)-1-methylpropyl]-2-(4-nitrophenyl)acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)N([C@@H](C)CC)C(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C16H24N2O3/c1-5-12(3)17(13(4)6-2)16(19)11-14-7-9-15(10-8-14)18(20)21/h7-10,12-13H,5-6,11H2,1-4H3/t12-,13-/m0/s1