2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1-benzyl-2-oxo-propyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1-benzyl-2-keto-propyl)acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC(CC2=CC=CC=C2)C(=O)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC(CC2=CC=CC=C2)C(=O)C)OC

InChI

InChI=1S/C21H23NO5/c1-14(23)17-9-10-19(20(12-17)26-3)27-13-21(25)22-18(15(2)24)11-16-7-5-4-6-8-16/h4-10,12,18H,11,13H2,1-3H3,(H,22,25)