2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[3-cyano-5-(4-methylphenyl)furan-2-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[3-cyano-5-(4-methylphenyl)furan-2-yl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[3-cyano-5-(p-tolyl)-2-furyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[3-cyano-5-(4-methylphenyl)-2-furanyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[3-cyano-5-(4-methylphenyl)furan-2-yl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[3-cyano-5-(p-tolyl)-2-furyl]acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(O2)NC(=O)COC3=CC(=C(C(=C3)C)Cl)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(O2)NC(=O)COC3=CC(=C(C(=C3)C)Cl)C)C#N

InChI

InChI=1S/C22H19ClN2O3/c1-13-4-6-16(7-5-13)19-10-17(11-24)22(28-19)25-20(26)12-27-18-8-14(2)21(23)15(3)9-18/h4-10H,12H2,1-3H3,(H,25,26)