3,5-dinitro-N-pentan-3-yl-N-(phenylmethyl)benzamide

Systemtic Name: 3,5-dinitro-N-pentan-3-yl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(1-ethylpropyl)-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N-pentan-3-yl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,5-dinitro-N-pentan-3-ylbenzamide Traditional Name: N-benzyl-N-(1-ethylpropyl)-3,5-dinitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-3-16(4-2)20(13-14-8-6-5-7-9-14)19(23)15-10-17(21(24)25)12-18(11-15)22(26)27/h5-12,16H,3-4,13H2,1-2H3