N-(2,3-dimethylphenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H22N2O5/c1-15-5-4-6-21(16(15)2)24-23(26)14-30-22-12-9-18(25(27)28)13-20(22)17-7-10-19(29-3)11-8-17/h4-13H,14H2,1-3H3,(H,24,26)