N-(1,3-benzodioxol-5-yl)-4-(2-methoxyphenoxy)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-methoxyphenoxy)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2-methoxyphenoxy)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-methoxyphenoxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2-methoxyphenoxy)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-methoxyphenoxy)butyramide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC=C1OCCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO5/c1-21-14-5-2-3-6-15(14)22-10-4-7-18(20)19-13-8-9-16-17(11-13)24-12-23-16/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,19,20)