N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ethylphenoxy)butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ethylphenoxy)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ethylphenoxy)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ethylphenoxy)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ethylphenoxy)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ethylphenoxy)butyramide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO4/c1-2-15-5-8-17(9-6-15)23-11-3-4-20(22)21-16-7-10-18-19(14-16)25-13-12-24-18/h5-10,14H,2-4,11-13H2,1H3,(H,21,22)