3-methyl-4-nitro-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide Openeye Name: N-[2-(4-isopropylphenyl)ethyl]-3-methyl-4-nitro-benzamide CAS Name: 3-methyl-4-nitro-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide Traditional Name: 3-methyl-4-nitro-N-(2-p-cumenylethyl)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)C(C)C)[N+](=O)[O-]

InChI

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