4-[(2-methoxyphenoxy)methyl]-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-[(2-methoxyphenoxy)methyl]-N-(3-nitrophenyl)benzamide Openeye Name: 4-[(2-methoxyphenoxy)methyl]-N-(3-nitrophenyl)benzamide CAS Name: 4-[(2-methoxyphenoxy)methyl]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-[(2-methoxyphenoxy)methyl]-N-(3-nitrophenyl)benzamide Traditional Name: 4-[(2-methoxyphenoxy)methyl]-N-(3-nitrophenyl)benzamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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