2-(4-butanoylphenoxy)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(4-butanoylphenoxy)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(4-butanoylphenoxy)-N-methyl-N-phenyl-acetamide CAS Name: N-methyl-2-[4-(1-oxobutyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-(4-butanoylphenoxy)-N-methyl-N-phenylacetamide Traditional Name: 2-(4-butyrylphenoxy)-N-methyl-N-phenyl-acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-3-7-18(21)15-10-12-17(13-11-15)23-14-19(22)20(2)16-8-5-4-6-9-16/h4-6,8-13H,3,7,14H2,1-2H3