N-(4-chlorophenyl)-2-[2-(2-methoxyphenyl)carbonyl-4-methyl-phenoxy]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(2-methoxyphenyl)carbonyl-4-methyl-phenoxy]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(2-methoxybenzoyl)-4-methyl-phenoxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-[(2-methoxyphenyl)-oxomethyl]-4-methylphenoxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(2-methoxybenzoyl)-4-methylphenoxy]acetamide Traditional Name: N-(4-chlorophenyl)-2-(4-methyl-2-o-anisoyl-phenoxy)acetamide Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H20ClNO4/c1-15-7-12-21(29-14-22(26)25-17-10-8-16(24)9-11-17)19(13-15)23(27)18-5-3-4-6-20(18)28-2/h3-13H,14H2,1-2H3,(H,25,26)