4-[(2-cyanophenyl)methoxy]-N-methyl-N-[(2-nitrophenyl)methyl]benzamide

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-methyl-N-[(2-nitrophenyl)methyl]benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-methyl-N-[(2-nitrophenyl)methyl]benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-methyl-N-[(2-nitrophenyl)methyl]benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-methyl-N-[(2-nitrophenyl)methyl]benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-methyl-N-(2-nitrobenzyl)benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C23H19N3O4/c1-25(15-19-7-4-5-9-22(19)26(28)29)23(27)17-10-12-21(13-11-17)30-16-20-8-3-2-6-18(20)14-24/h2-13H,15-16H2,1H3