2-[(2-methyl-3-nitro-phenyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(2-methyl-3-nitro-phenyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-methyl-3-nitro-anilino)-N-(1-naphthyl)acetamide CAS Name: 2-(2-methyl-3-nitroanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-methyl-3-nitroanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-methyl-3-nitro-anilino)-N-(1-naphthyl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O3/c1-13-16(9-5-11-18(13)22(24)25)20-12-19(23)21-17-10-4-7-14-6-2-3-8-15(14)17/h2-11,20H,12H2,1H3,(H,21,23)