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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-24-14-6-4-5-13(11-14)12-17(21)19-10-9-18-15-7-2-3-8-16(15)20(22)23/h2-8,11,18H,9-10,12H2,1H3,(H,19,21)