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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-propylphenoxy)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-propylphenoxy)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-propylphenoxy)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-propylphenoxy)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-propylphenoxy)butyramide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H25NO4/c1-2-4-16-6-9-18(10-7-16)24-12-3-5-21(23)22-17-8-11-19-20(15-17)26-14-13-25-19/h6-11,15H,2-5,12-14H2,1H3,(H,22,23)