2-(3-methoxy-4-oxidanyl-phenyl)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-(2-phenoxyphenyl)acetamide Formula: C21H19NO4 MolecularWeight: 349.37986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)O

InChI

InChI=1S/C21H19NO4/c1-25-20-13-15(11-12-18(20)23)14-21(24)22-17-9-5-6-10-19(17)26-16-7-3-2-4-8-16/h2-13,23H,14H2,1H3,(H,22,24)