2-[4-(3-oxidanylidenebutyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(3-oxidanylidenebutyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[4-(3-oxobutyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-(3-oxobutyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[4-(3-oxobutyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO6/c1-14(23)5-6-15-7-9-17(10-8-15)28-13-20(24)22-16-11-18(25-2)21(27-4)19(12-16)26-3/h7-12H,5-6,13H2,1-4H3,(H,22,24)