4-nitro-N-(1-phenylpropyl)benzamide

Systemtic Name: 4-nitro-N-(1-phenylpropyl)benzamide Openeye Name: 4-nitro-N-(1-phenylpropyl)benzamide CAS Name: 4-nitro-N-(1-phenylpropyl)benzamide IUPAC Name: 4-nitro-N-(1-phenylpropyl)benzamide Traditional Name: 4-nitro-N-(1-phenylpropyl)benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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