4-[(4-methoxy-2-nitro-phenoxy)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(4-methoxy-2-nitro-phenoxy)methyl]-N-phenyl-benzamide Openeye Name: 4-[(4-methoxy-2-nitro-phenoxy)methyl]-N-phenyl-benzamide CAS Name: 4-[(4-methoxy-2-nitrophenoxy)methyl]-N-phenylbenzamide IUPAC Name: 4-[(4-methoxy-2-nitrophenoxy)methyl]-N-phenylbenzamide Traditional Name: 4-[(4-methoxy-2-nitro-phenoxy)methyl]-N-phenyl-benzamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

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