3-methyl-N-(2-methyl-1-phenyl-propyl)-2-nitro-benzamide

Systemtic Name: 3-methyl-N-(2-methyl-1-phenyl-propyl)-2-nitro-benzamide Openeye Name: 3-methyl-N-(2-methyl-1-phenyl-propyl)-2-nitro-benzamide CAS Name: 3-methyl-N-(2-methyl-1-phenylpropyl)-2-nitrobenzamide IUPAC Name: 3-methyl-N-(2-methyl-1-phenylpropyl)-2-nitrobenzamide Traditional Name: 3-methyl-N-(2-methyl-1-phenyl-propyl)-2-nitro-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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