2-(3,5-dimethoxyphenoxy)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-(3,5-dimethoxyphenoxy)acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-(3,5-dimethoxyphenoxy)acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H23NO5/c1-14(22)19(9-15-7-5-4-6-8-15)21-20(23)13-26-18-11-16(24-2)10-17(12-18)25-3/h4-8,10-12,19H,9,13H2,1-3H3,(H,21,23)