N-(4-phenylbutan-2-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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