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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-ethylphenoxy)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-ethylphenoxy)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-ethylphenoxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-ethylphenoxy)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(4-ethylphenoxy)butyramide Formula: C19H21NO4 MolecularWeight: 327.37434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO4/c1-2-14-5-8-16(9-6-14)22-11-3-4-19(21)20-15-7-10-17-18(12-15)24-13-23-17/h5-10,12H,2-4,11,13H2,1H3,(H,20,21)