N-[4-(4-chloranylphenoxy)butyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO4/c1-14-19(26-18-7-3-2-6-17(18)25-14)20(23)22-12-4-5-13-24-16-10-8-15(21)9-11-16/h2-3,6-11,14,19H,4-5,12-13H2,1H3,(H,22,23)