4-(4-ethanoylphenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[2-(ethoxymethyl)benzyl]butyramide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1CNC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOCC1=CC=CC=C1CNC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H27NO4/c1-3-26-16-20-8-5-4-7-19(20)15-23-22(25)9-6-14-27-21-12-10-18(11-13-21)17(2)24/h4-5,7-8,10-13H,3,6,9,14-16H2,1-2H3,(H,23,25)