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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)C(=O)C)OC)OC2=CC=CC=C2OC

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)C(=O)C)OC)OC2=CC=CC=C2OC

InChI

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