N-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenoxy)butyramide Formula: C18H19NO5 MolecularWeight: 329.34716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO5/c1-21-14-5-7-15(8-6-14)22-10-2-3-18(20)19-13-4-9-16-17(11-13)24-12-23-16/h4-9,11H,2-3,10,12H2,1H3,(H,19,20)