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

Systemtic Name: N-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)carbonyl-4-methyl-phenoxy]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(4-methoxybenzoyl)-4-methyl-phenoxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-[(4-methoxyphenyl)-oxomethyl]-4-methylphenoxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(4-methoxybenzoyl)-4-methylphenoxy]acetamide Traditional Name: N-(4-chlorophenyl)-2-(4-methyl-2-p-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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