N-[(1R)-3-methyl-1-phenyl-butyl]-4-nitro-benzamide

Systemtic Name: N-[(1R)-3-methyl-1-phenyl-butyl]-4-nitro-benzamide Openeye Name: N-[(1R)-3-methyl-1-phenyl-butyl]-4-nitro-benzamide CAS Name: N-[(1R)-3-methyl-1-phenylbutyl]-4-nitrobenzamide IUPAC Name: N-[(1R)-3-methyl-1-phenylbutyl]-4-nitrobenzamide Traditional Name: N-[(1R)-3-methyl-1-phenyl-butyl]-4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13(2)12-17(14-6-4-3-5-7-14)19-18(21)15-8-10-16(11-9-15)20(22)23/h3-11,13,17H,12H2,1-2H3,(H,19,21)/t17-/m1/s1