N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[3-cyano-5-(3-nitrophenyl)-2-furyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[3-cyano-5-(3-nitrophenyl)-2-furanyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[3-cyano-5-(3-nitrophenyl)-2-furyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C#N)C

InChI

InChI=1S/C21H17N3O5/c1-13-6-7-18(8-14(13)2)28-12-20(25)23-21-16(11-22)10-19(29-21)15-4-3-5-17(9-15)24(26)27/h3-10H,12H2,1-2H3,(H,23,25)