2-[(2-methoxyphenyl)amino]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-(2-methoxyanilino)-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: N-[2-(4-nitroanilino)ethyl]-2-(o-anisidino)acetamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O4/c1-25-16-5-3-2-4-15(16)20-12-17(22)19-11-10-18-13-6-8-14(9-7-13)21(23)24/h2-9,18,20H,10-12H2,1H3,(H,19,22)