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

Systemtic Name: 3-methyl-N-(3-methyl-1-phenyl-butyl)-2-nitro-benzamide Openeye Name: 3-methyl-N-(3-methyl-1-phenyl-butyl)-2-nitro-benzamide CAS Name: 3-methyl-N-(3-methyl-1-phenylbutyl)-2-nitrobenzamide IUPAC Name: 3-methyl-N-(3-methyl-1-phenylbutyl)-2-nitrobenzamide Traditional Name: 3-methyl-N-(3-methyl-1-phenyl-butyl)-2-nitro-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13(2)12-17(15-9-5-4-6-10-15)20-19(22)16-11-7-8-14(3)18(16)21(23)24/h4-11,13,17H,12H2,1-3H3,(H,20,22)