N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(2,2-dimethylcoumaran-7-yl)oxyethyl]-2-(4-nitrophenyl)acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H22N2O5/c1-20(2)13-15-4-3-5-17(19(15)27-20)26-11-10-21-18(23)12-14-6-8-16(9-7-14)22(24)25/h3-9H,10-13H2,1-2H3,(H,21,23)