2-[(2-methoxy-5-nitro-phenyl)methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(2-methoxy-5-nitro-phenyl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(2-methoxy-5-nitrophenyl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(2-methoxy-5-nitrophenyl)methoxy]-N-phenylbenzamide Traditional Name: 2-(2-methoxy-5-nitro-benzyl)oxy-N-phenyl-benzamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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