4-[(2-cyanophenyl)methoxy]-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4/c1-17(19-8-5-9-22(14-19)27(29)30)26(2)24(28)18-10-12-23(13-11-18)31-16-21-7-4-3-6-20(21)15-25/h3-14,17H,16H2,1-2H3