2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-ethanoylphenyl)propanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-acetylphenyl)propanamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-acetylphenyl)propanamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-acetylphenyl)propanamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-acetylphenyl)propionamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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