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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-nitrophenyl)acetamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O4/c22-13-15-4-6-16(7-5-15)17-8-10-20(11-9-17)28-14-21(25)23-18-2-1-3-19(12-18)24(26)27/h1-12H,14H2,(H,23,25)