2-[4-(3-oxidanylidenebutyl)phenoxy]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[4-(3-oxidanylidenebutyl)phenoxy]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[4-(3-oxobutyl)phenoxy]-N-(4-phenylphenyl)acetamide CAS Name: 2-[4-(3-oxobutyl)phenoxy]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[4-(3-oxobutyl)phenoxy]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-(4-phenylphenyl)acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-18(26)7-8-19-9-15-23(16-10-19)28-17-24(27)25-22-13-11-21(12-14-22)20-5-3-2-4-6-20/h2-6,9-16H,7-8,17H2,1H3,(H,25,27)