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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C22H20ClNO3/c1-15-4-3-5-20(12-15)27-18-8-6-17(7-9-18)24-22(25)14-26-19-10-11-21(23)16(2)13-19/h3-13H,14H2,1-2H3,(H,24,25)