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

Systemtic Name: N-[4-(4-ethanoyl-2-nitro-phenoxy)phenyl]-3-methyl-benzamide Openeye Name: N-[4-(4-acetyl-2-nitro-phenoxy)phenyl]-3-methyl-benzamide CAS Name: N-[4-(4-acetyl-2-nitrophenoxy)phenyl]-3-methylbenzamide IUPAC Name: N-[4-(4-acetyl-2-nitrophenoxy)phenyl]-3-methylbenzamide Traditional Name: N-[4-(4-acetyl-2-nitro-phenoxy)phenyl]-3-methyl-benzamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5/c1-14-4-3-5-17(12-14)22(26)23-18-7-9-19(10-8-18)29-21-11-6-16(15(2)25)13-20(21)24(27)28/h3-13H,1-2H3,(H,23,26)