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

Systemtic Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-4-nitro-benzamide Openeye Name: N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]-4-nitro-benzamide CAS Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-4-nitrobenzamide IUPAC Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-4-nitrobenzamide Traditional Name: N-[(1S)-2-methyl-1-p-cumenyl-propyl]-4-nitro-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-13(2)15-5-7-16(8-6-15)19(14(3)4)21-20(23)17-9-11-18(12-10-17)22(24)25/h5-14,19H,1-4H3,(H,21,23)/t19-/m0/s1