2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[2-(2-nitroanilino)ethyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[2-(2-nitroanilino)ethyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-(2-nitroanilino)ethyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[2-(2-nitroanilino)ethyl]acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C20H23N3O5/c1-20(2)12-14-6-5-9-17(19(14)28-20)27-13-18(24)22-11-10-21-15-7-3-4-8-16(15)23(25)26/h3-9,21H,10-13H2,1-2H3,(H,22,24)