2-[3-(3-oxidanylidenebutan-2-yloxy)phenyl]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[3-(3-oxidanylidenebutan-2-yloxy)phenyl]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[3-(1-methyl-2-oxo-propoxy)phenyl]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[3-(3-oxobutan-2-yloxy)phenyl]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[3-(3-oxobutan-2-yloxy)phenyl]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[3-(2-keto-1-methyl-propoxy)phenyl]-N-(2-phenoxyethyl)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=CC=CC(=C1)CC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)C)OC1=CC=CC(=C1)CC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C20H23NO4/c1-15(22)16(2)25-19-10-6-7-17(13-19)14-20(23)21-11-12-24-18-8-4-3-5-9-18/h3-10,13,16H,11-12,14H2,1-2H3,(H,21,23)