N-(5-ethanoyl-2-methoxy-phenyl)-2-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(5-ethanoyl-2-methoxy-phenyl)-2-(4-methoxyphenoxy)butanamide Openeye Name: N-(5-acetyl-2-methoxy-phenyl)-2-(4-methoxyphenoxy)butanamide CAS Name: N-(5-acetyl-2-methoxyphenyl)-2-(4-methoxyphenoxy)butanamide IUPAC Name: N-(5-acetyl-2-methoxyphenyl)-2-(4-methoxyphenoxy)butanamide Traditional Name: N-(5-acetyl-2-methoxy-phenyl)-2-(4-methoxyphenoxy)butyramide Formula: C20H23NO5 MolecularWeight: 357.40032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)C(=O)C)OC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)C(=O)C)OC)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO5/c1-5-18(26-16-9-7-15(24-3)8-10-16)20(23)21-17-12-14(13(2)22)6-11-19(17)25-4/h6-12,18H,5H2,1-4H3,(H,21,23)