N-(phenylmethyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-benzyl-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-propanoylphenoxy)acetamide Traditional Name: N-benzyl-2-(4-propionylphenoxy)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-2-17(20)15-8-10-16(11-9-15)22-13-18(21)19-12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,19,21)