3-methyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-nitro-benzamide

Systemtic Name: 3-methyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-nitro-benzamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-3-methyl-2-nitro-benzamide CAS Name: 3-methyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-nitrobenzamide IUPAC Name: 3-methyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-nitrobenzamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-3-methyl-2-nitro-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC(C)C2=CC=C(C=C2)CC(C)C

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC(C)C2=CC=C(C=C2)CC(C)C

InChI

InChI=1S/C20H24N2O3/c1-13(2)12-16-8-10-17(11-9-16)15(4)21-20(23)18-7-5-6-14(3)19(18)22(24)25/h5-11,13,15H,12H2,1-4H3,(H,21,23)