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

Systemtic Name: 3-methyl-N-[4-(2-nitrophenoxy)phenyl]benzamide Openeye Name: 3-methyl-N-[4-(2-nitrophenoxy)phenyl]benzamide CAS Name: 3-methyl-N-[4-(2-nitrophenoxy)phenyl]benzamide IUPAC Name: 3-methyl-N-[4-(2-nitrophenoxy)phenyl]benzamide Traditional Name: 3-methyl-N-[4-(2-nitrophenoxy)phenyl]benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4/c1-14-5-4-6-15(13-14)20(23)21-16-9-11-17(12-10-16)26-19-8-3-2-7-18(19)22(24)25/h2-13H,1H3,(H,21,23)