N-ethyl-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-ethyl-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-ethyl-3-nitro-benzamide CAS Name: N-ethyl-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-ethyl-3-nitrobenzamide Traditional Name: N-benzyl-N-ethyl-3-nitro-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-2-17(12-13-7-4-3-5-8-13)16(19)14-9-6-10-15(11-14)18(20)21/h3-11H,2,12H2,1H3