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

Systemtic Name: 2-(methylamino)-N-(1-naphthalen-2-ylethyl)-5-nitro-benzamide Openeye Name: 2-(methylamino)-N-[1-(2-naphthyl)ethyl]-5-nitro-benzamide CAS Name: 2-(methylamino)-N-[1-(2-naphthalenyl)ethyl]-5-nitrobenzamide IUPAC Name: 2-(methylamino)-N-(1-naphthalen-2-ylethyl)-5-nitrobenzamide Traditional Name: 2-(methylamino)-N-[1-(2-naphthyl)ethyl]-5-nitro-benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

InChI

InChI=1S/C20H19N3O3/c1-13(15-8-7-14-5-3-4-6-16(14)11-15)22-20(24)18-12-17(23(25)26)9-10-19(18)21-2/h3-13,21H,1-2H3,(H,22,24)