2-(2,4-dinitrophenyl)-N-ethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,4-dinitrophenyl)-N-ethyl-acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,4-dinitrophenyl)-N-ethylacetamide Traditional Name: N-benzyl-2-(2,4-dinitrophenyl)-N-ethyl-acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-2-18(12-13-6-4-3-5-7-13)17(21)10-14-8-9-15(19(22)23)11-16(14)20(24)25/h3-9,11H,2,10,12H2,1H3