2-[4-ethanoyl-2-(methoxymethyl)phenoxy]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[4-ethanoyl-2-(methoxymethyl)phenoxy]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-acetyl-2-(methoxymethyl)phenoxy]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-acetyl-2-(methoxymethyl)phenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-acetyl-2-(methoxymethyl)phenoxy]-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-acetyl-2-(methoxymethyl)phenoxy]-N-(1-phenylethyl)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)COC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)COC

InChI

InChI=1S/C20H23NO4/c1-14(16-7-5-4-6-8-16)21-20(23)13-25-19-10-9-17(15(2)22)11-18(19)12-24-3/h4-11,14H,12-13H2,1-3H3,(H,21,23)