N-(2,6-diethylphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2,6-diethylphenyl)acetamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3/c1-3-18-11-8-12-19(4-2)24(18)26-23(27)17-29-22-15-13-21(14-16-22)25(28)20-9-6-5-7-10-20/h5-16H,3-4,17H2,1-2H3,(H,26,27)