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

Systemtic Name: N-(1-phenylethyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(1-phenylethyl)-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: N-(1-phenylethyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(1-phenylethyl)-2-(4-propionylphenoxy)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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