2-(4-nitrophenyl)-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(4-nitrophenyl)-N-(1-phenylpropyl)acetamide CAS Name: 2-(4-nitrophenyl)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(4-nitrophenyl)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(4-nitrophenyl)-N-(1-phenylpropyl)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-2-16(14-6-4-3-5-7-14)18-17(20)12-13-8-10-15(11-9-13)19(21)22/h3-11,16H,2,12H2,1H3,(H,18,20)