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

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-nitro-benzamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-nitro-benzamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-nitrobenzamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-nitrobenzamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-nitro-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-3-13-8-10-14(11-9-13)12(2)18-17(20)15-6-4-5-7-16(15)19(21)22/h4-12H,3H2,1-2H3,(H,18,20)