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

Systemtic Name: 4-(4-chloranylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butyramide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO4/c19-13-3-6-15(7-4-13)22-9-1-2-18(21)20-14-5-8-16-17(12-14)24-11-10-23-16/h3-8,12H,1-2,9-11H2,(H,20,21)