2-(3-ethanoylphenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H19NO4/c1-12-7-8-17(22-3)16(9-12)19-18(21)11-23-15-6-4-5-14(10-15)13(2)20/h4-10H,11H2,1-3H3,(H,19,21)