2-methyl-N-(2-naphthalen-1-ylethyl)-5-nitro-benzamide

Systemtic Name: 2-methyl-N-(2-naphthalen-1-ylethyl)-5-nitro-benzamide Openeye Name: 2-methyl-N-[2-(1-naphthyl)ethyl]-5-nitro-benzamide CAS Name: 2-methyl-N-[2-(1-naphthalenyl)ethyl]-5-nitrobenzamide IUPAC Name: 2-methyl-N-(2-naphthalen-1-ylethyl)-5-nitrobenzamide Traditional Name: 2-methyl-N-[2-(1-naphthyl)ethyl]-5-nitro-benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O3/c1-14-9-10-17(22(24)25)13-19(14)20(23)21-12-11-16-7-4-6-15-5-2-3-8-18(15)16/h2-10,13H,11-12H2,1H3,(H,21,23)