N-[(4-dimethylaminophenyl)methyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[4-(dimethylamino)benzyl]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-26(2)21-12-8-18(9-13-21)16-25-23(27)17-29-22-14-10-20(11-15-22)24(28)19-6-4-3-5-7-19/h3-15H,16-17H2,1-2H3,(H,25,27)