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

Systemtic Name: N-methyl-2-[4-(phenylcarbonyl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-benzyl-N-methyl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-benzyl-N-methylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-benzyl-N-methyl-acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c1-24(16-18-8-4-2-5-9-18)22(25)17-27-21-14-12-20(13-15-21)23(26)19-10-6-3-7-11-19/h2-15H,16-17H2,1H3