2-[methyl(naphthalen-2-yl)amino]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[methyl(naphthalen-2-yl)amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[methyl(2-naphthyl)amino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[methyl(2-naphthalenyl)amino]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[methyl(naphthalen-2-yl)amino]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[methyl(2-naphthyl)amino]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19N3O3/c1-14-7-9-18(23(25)26)12-19(14)21-20(24)13-22(2)17-10-8-15-5-3-4-6-16(15)11-17/h3-12H,13H2,1-2H3,(H,21,24)