N-[(3-methoxyphenyl)methyl]-N-methyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-m-anisyl-N-methyl-acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-25(16-18-7-6-10-22(15-18)28-2)23(26)17-29-21-13-11-20(12-14-21)24(27)19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3