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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-nitrophenyl)propanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-nitrophenyl)propanamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-nitrophenyl)propanamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-nitrophenyl)propanamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-nitrophenyl)propionamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H17N3O4/c1-15(22(26)24-19-3-2-4-20(13-19)25(27)28)29-21-11-9-18(10-12-21)17-7-5-16(14-23)6-8-17/h2-13,15H,1H3,(H,24,26)