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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-13(2)11-16-5-7-17(8-6-16)15(4)21-20(23)18-9-10-19(22(24)25)14(3)12-18/h5-10,12-13,15H,11H2,1-4H3,(H,21,23)/t15-/m1/s1