2-(3-ethanoylphenoxy)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H23NO3/c1-15(11-12-17-7-4-3-5-8-17)21-20(23)14-24-19-10-6-9-18(13-19)16(2)22/h3-10,13,15H,11-12,14H2,1-2H3,(H,21,23)