N-[(4-ethylphenyl)methyl]-N-methyl-2-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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