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

Systemtic Name: N-(4-dimethylaminophenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(4-dimethylaminophenyl)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-25(2)20-12-10-19(11-13-20)24-22(26)16-28-21-14-8-18(9-15-21)23(27)17-6-4-3-5-7-17/h3-15H,16H2,1-2H3,(H,24,26)