N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-2-(4-nitrophenyl)acetamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C22H17N3O4/c23-14-17-3-1-4-18(11-17)15-29-21-6-2-5-19(13-21)24-22(26)12-16-7-9-20(10-8-16)25(27)28/h1-11,13H,12,15H2,(H,24,26)