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

Systemtic Name: 2-[5-methoxy-2-(phenylcarbonyl)phenoxy]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-(2-phenoxyethyl)acetamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C24H23NO5/c1-28-20-12-13-21(24(27)18-8-4-2-5-9-18)22(16-20)30-17-23(26)25-14-15-29-19-10-6-3-7-11-19/h2-13,16H,14-15,17H2,1H3,(H,25,26)