N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-4-methyl-benzamide Openeye Name: N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-4-methyl-benzamide CAS Name: N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-4-methylbenzamide IUPAC Name: N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-4-methylbenzamide Traditional Name: N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-4-methyl-benzamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5/c1-14-7-9-15(10-8-14)21(24)22-16-11-17(23(25)26)13-18(12-16)28-20-6-4-3-5-19(20)27-2/h3-13H,1-2H3,(H,22,24)