2-[ethyl-(2-nitrophenyl)amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-(2-nitrophenyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(N-ethyl-2-nitro-anilino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(N-ethyl-2-nitroanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(N-ethyl-2-nitroanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(N-ethyl-2-nitro-anilino)-N-(3-methoxyphenyl)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-3-19(15-9-4-5-10-16(15)20(22)23)12-17(21)18-13-7-6-8-14(11-13)24-2/h4-11H,3,12H2,1-2H3,(H,18,21)