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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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