2-(6-methoxy-1-benzofuran-3-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-(2-nitroanilino)ethyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[2-(2-nitroanilino)ethyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[2-(2-nitroanilino)ethyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-(2-nitroanilino)ethyl]acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-26-14-6-7-15-13(12-27-18(15)11-14)10-19(23)21-9-8-20-16-4-2-3-5-17(16)22(24)25/h2-7,11-12,20H,8-10H2,1H3,(H,21,23)