N-[(4-methoxyphenyl)methyl]-N-[2-(4-nitrophenyl)ethyl]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[2-(4-nitrophenyl)ethyl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[2-(4-nitrophenyl)ethyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[2-(4-nitrophenyl)ethyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[2-(4-nitrophenyl)ethyl]benzamide Traditional Name: N-[2-(4-nitrophenyl)ethyl]-N-p-anisyl-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-29-22-13-9-19(10-14-22)17-24(23(26)20-5-3-2-4-6-20)16-15-18-7-11-21(12-8-18)25(27)28/h2-14H,15-17H2,1H3