3-methyl-N-(3-methyl-1-phenyl-butyl)-4-nitro-benzamide

Systemtic Name: 3-methyl-N-(3-methyl-1-phenyl-butyl)-4-nitro-benzamide Openeye Name: 3-methyl-N-(3-methyl-1-phenyl-butyl)-4-nitro-benzamide CAS Name: 3-methyl-N-(3-methyl-1-phenylbutyl)-4-nitrobenzamide IUPAC Name: 3-methyl-N-(3-methyl-1-phenylbutyl)-4-nitrobenzamide Traditional Name: 3-methyl-N-(3-methyl-1-phenyl-butyl)-4-nitro-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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