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

Systemtic Name: 2-[4-(3-oxidanylidenebutyl)phenoxy]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[4-(3-oxobutyl)phenoxy]-N-(2-phenylphenyl)acetamide CAS Name: 2-[4-(3-oxobutyl)phenoxy]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[4-(3-oxobutyl)phenoxy]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-(2-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=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

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