N-(4-methoxy-2-nitro-phenyl)-4-(phenoxymethyl)benzamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-(phenoxymethyl)benzamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-(phenoxymethyl)benzamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-(phenoxymethyl)benzamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-(phenoxymethyl)benzamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-4-(phenoxymethyl)benzamide Formula: C21H18N2O5 MolecularWeight: 378.37802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)[N+](=O)[O-]

InChI

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