2-[5-methoxy-2-(phenylcarbonyl)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-methoxy-2-(phenylcarbonyl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-benzyl-acetamide CAS Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-benzylacetamide Traditional Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-benzyl-acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-27-19-12-13-20(23(26)18-10-6-3-7-11-18)21(14-19)28-16-22(25)24-15-17-8-4-2-5-9-17/h2-14H,15-16H2,1H3,(H,24,25)