N-[(1S)-3-methyl-1-phenyl-butyl]-2-nitro-benzamide

Systemtic Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-nitro-benzamide Openeye Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-nitro-benzamide CAS Name: N-[(1S)-3-methyl-1-phenylbutyl]-2-nitrobenzamide IUPAC Name: N-[(1S)-3-methyl-1-phenylbutyl]-2-nitrobenzamide Traditional Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-nitro-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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