2-[(2-methoxy-5-nitro-phenyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-methoxy-5-nitro-anilino)-N-(1-naphthyl)acetamide CAS Name: 2-(2-methoxy-5-nitroanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitroanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-methoxy-5-nitro-anilino)-N-(1-naphthyl)acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O4/c1-26-18-10-9-14(22(24)25)11-17(18)20-12-19(23)21-16-8-4-6-13-5-2-3-7-15(13)16/h2-11,20H,12H2,1H3,(H,21,23)