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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5/c1-27-20-7-2-4-15(12-20)14-28-19-10-8-17(9-11-19)22-21(24)16-5-3-6-18(13-16)23(25)26/h2-13H,14H2,1H3,(H,22,24)