2-(2-ethanoyl-4-methoxy-phenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-4-methoxy-phenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(2-acetyl-4-methoxyphenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-acetyl-4-methoxyphenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-(1-phenylethyl)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-13(15-7-5-4-6-8-15)20-19(22)12-24-18-10-9-16(23-3)11-17(18)14(2)21/h4-11,13H,12H2,1-3H3,(H,20,22)