2-(4-nitrophenyl)-N-(1-phenylethyl)propanamide

Systemtic Name: 2-(4-nitrophenyl)-N-(1-phenylethyl)propanamide Openeye Name: 2-(4-nitrophenyl)-N-(1-phenylethyl)propanamide CAS Name: 2-(4-nitrophenyl)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(4-nitrophenyl)-N-(1-phenylethyl)propanamide Traditional Name: 2-(4-nitrophenyl)-N-(1-phenylethyl)propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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