2-nitro-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]benzamide

Systemtic Name: 2-nitro-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]benzamide Openeye Name: N-[(1S)-1-(4-isopropylphenyl)ethyl]-2-nitro-benzamide CAS Name: 2-nitro-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]benzamide IUPAC Name: 2-nitro-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]benzamide Traditional Name: 2-nitro-N-[(1S)-1-p-cumenylethyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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