N-(4-nitronaphthalen-1-yl)-3-phenyl-propanamide

Systemtic Name: N-(4-nitronaphthalen-1-yl)-3-phenyl-propanamide Openeye Name: N-(4-nitro-1-naphthyl)-3-phenyl-propanamide CAS Name: N-(4-nitro-1-naphthalenyl)-3-phenylpropanamide IUPAC Name: N-(4-nitronaphthalen-1-yl)-3-phenylpropanamide Traditional Name: N-(4-nitro-1-naphthyl)-3-phenyl-propionamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3/c22-19(13-10-14-6-2-1-3-7-14)20-17-11-12-18(21(23)24)16-9-5-4-8-15(16)17/h1-9,11-12H,10,13H2,(H,20,22)