N-(1-naphthalen-1-ylethyl)-4-nitro-benzamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-4-nitro-benzamide Openeye Name: N-[1-(1-naphthyl)ethyl]-4-nitro-benzamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-4-nitrobenzamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-4-nitrobenzamide Traditional Name: N-[1-(1-naphthyl)ethyl]-4-nitro-benzamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3/c1-13(17-8-4-6-14-5-2-3-7-18(14)17)20-19(22)15-9-11-16(12-10-15)21(23)24/h2-13H,1H3,(H,20,22)