N-(3,5-dimethylphenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide Traditional Name: N-(3,5-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=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC)C

Isomeric SMILES

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

InChI

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