2-[4-(4-chlorophenyl)carbonylphenoxy]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-veratryl-acetamide Formula: C24H22ClNO5 MolecularWeight: 439.88818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H22ClNO5/c1-29-21-12-3-16(13-22(21)30-2)14-26-23(27)15-31-20-10-6-18(7-11-20)24(28)17-4-8-19(25)9-5-17/h3-13H,14-15H2,1-2H3,(H,26,27)