N-(4-methoxy-2-nitro-phenyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(4-methoxy-2-nitro-phenyl)benzamide CAS Name: N-(4-methoxy-2-nitrophenyl)-3-phenylmethoxybenzamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(4-methoxy-2-nitro-phenyl)benzamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

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