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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

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