2-(3-ethanoylphenoxy)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-benzyl-N-phenethyl-acetamide CAS Name: 2-(3-acetylphenoxy)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-benzyl-N-phenethylacetamide Traditional Name: 2-(3-acetylphenoxy)-N-benzyl-N-phenethyl-acetamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H25NO3/c1-20(27)23-13-8-14-24(17-23)29-19-25(28)26(18-22-11-6-3-7-12-22)16-15-21-9-4-2-5-10-21/h2-14,17H,15-16,18-19H2,1H3