N-[(4-ethylphenyl)methyl]-N-methyl-3-nitro-benzamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-nitro-benzamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-nitro-benzamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-nitrobenzamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-nitrobenzamide Traditional Name: N-(4-ethylbenzyl)-N-methyl-3-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/c1-3-13-7-9-14(10-8-13)12-18(2)17(20)15-5-4-6-16(11-15)19(21)22/h4-11H,3,12H2,1-2H3