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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(4-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=C(C=C2)C(=O)C

Isomeric SMILES

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

InChI

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