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

Systemtic Name: 2-[4-(3-oxidanylidenebutyl)phenoxy]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(3-oxobutyl)phenoxy]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-(3-oxobutyl)phenoxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(3-oxobutyl)phenoxy]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-(4-phenoxyphenyl)acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-18(26)7-8-19-9-13-21(14-10-19)28-17-24(27)25-20-11-15-23(16-12-20)29-22-5-3-2-4-6-22/h2-6,9-16H,7-8,17H2,1H3,(H,25,27)