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

Systemtic Name: N-phenyl-N-(phenylmethyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-benzyl-N-phenyl-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-phenyl-2-(4-propanoylphenoxy)acetamide Traditional Name: N-benzyl-N-phenyl-2-(4-propionylphenoxy)acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-2-23(26)20-13-15-22(16-14-20)28-18-24(27)25(21-11-7-4-8-12-21)17-19-9-5-3-6-10-19/h3-16H,2,17-18H2,1H3