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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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