2-(2-ethanoyl-5-methoxy-phenoxy)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-(4-ethanoylphenyl)propanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(4-acetylphenyl)propanamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(4-acetylphenyl)propanamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(4-acetylphenyl)propanamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(4-acetylphenyl)propionamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-12(22)15-5-7-16(8-6-15)21-20(24)14(3)26-19-11-17(25-4)9-10-18(19)13(2)23/h5-11,14H,1-4H3,(H,21,24)