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

Systemtic Name: 2-[4-(3-oxidanylidenebutyl)phenoxy]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: 2-[4-(3-oxobutyl)phenoxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[4-(3-oxobutyl)phenoxy]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25NO4/c1-19(27)7-8-20-9-13-23(14-10-20)30-18-25(28)26-22-11-15-24(16-12-22)29-17-21-5-3-2-4-6-21/h2-6,9-16H,7-8,17-18H2,1H3,(H,26,28)