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

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

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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