2-(6-methyl-1-benzofuran-3-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-13-2-7-17-14(12-26-18(17)10-13)11-19(23)21-9-8-20-15-3-5-16(6-4-15)22(24)25/h2-7,10,12,20H,8-9,11H2,1H3,(H,21,23)