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

Systemtic Name: 3-methyl-N-[2-(4-methylphenoxy)phenyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[2-(4-methylphenoxy)phenyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[2-(4-methylphenoxy)phenyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[2-(4-methylphenoxy)phenyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[2-(4-methylphenoxy)phenyl]-4-nitro-benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H18N2O4/c1-14-7-10-17(11-8-14)27-20-6-4-3-5-18(20)22-21(24)16-9-12-19(23(25)26)15(2)13-16/h3-13H,1-2H3,(H,22,24)