N-[(4-methoxyphenyl)methyl]-N-(4-nitrophenyl)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-(4-nitrophenyl)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-(4-nitrophenyl)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-(4-nitrophenyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-(4-nitrophenyl)benzamide Traditional Name: N-(4-nitrophenyl)-N-p-anisyl-benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c1-27-20-13-7-16(8-14-20)15-22(21(24)17-5-3-2-4-6-17)18-9-11-19(12-10-18)23(25)26/h2-14H,15H2,1H3