2-[4-(4-chlorophenyl)carbonylphenoxy]-N-[(4-dimethylaminophenyl)methyl]ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[4-(dimethylamino)benzyl]acetamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3/c1-27(2)21-11-3-17(4-12-21)15-26-23(28)16-30-22-13-7-19(8-14-22)24(29)18-5-9-20(25)10-6-18/h3-14H,15-16H2,1-2H3,(H,26,28)