N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-4-methyl-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCOC2=CC=CC3=C2OC(C3)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCOC2=CC=CC3=C2OC(C3)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O5/c1-13-7-8-14(11-16(13)22(24)25)19(23)21-9-10-26-17-6-4-5-15-12-20(2,3)27-18(15)17/h4-8,11H,9-10,12H2,1-3H3,(H,21,23)