2-(4-butanoylphenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(4-butanoylphenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-butanoylphenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-[4-(1-oxobutyl)phenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-butanoylphenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-butyrylphenoxy)-N-(1-phenylethyl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)C1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO3/c1-3-7-19(22)17-10-12-18(13-11-17)24-14-20(23)21-15(2)16-8-5-4-6-9-16/h4-6,8-13,15H,3,7,14H2,1-2H3,(H,21,23)