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

Systemtic Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-nitro-benzamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-2-nitro-benzamide CAS Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-nitrobenzamide IUPAC Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-nitrobenzamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-2-nitro-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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