N-[2,6-di(propan-2-yl)phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-(2,6-diisopropylphenyl)-4-methyl-3-nitro-benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-(2,6-diisopropylphenyl)-4-methyl-3-nitro-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O3/c1-12(2)16-7-6-8-17(13(3)4)19(16)21-20(23)15-10-9-14(5)18(11-15)22(24)25/h6-13H,1-5H3,(H,21,23)