N-(3-chloranyl-4-methyl-phenyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C22H17ClN2O2/c1-15-2-9-19(12-21(15)23)25-22(26)14-27-20-10-7-18(8-11-20)17-5-3-16(13-24)4-6-17/h2-12H,14H2,1H3,(H,25,26)