N-[2-[4-(4-chloranylphenoxy)butylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[4-(4-chloranylphenoxy)butylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[4-(4-chlorophenoxy)butylamino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[4-(4-chlorophenoxy)butylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[4-(4-chlorophenoxy)butylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[4-(4-chlorophenoxy)butylamino]-2-keto-ethyl]-piperonylamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O5/c21-15-4-6-16(7-5-15)26-10-2-1-9-22-19(24)12-23-20(25)14-3-8-17-18(11-14)28-13-27-17/h3-8,11H,1-2,9-10,12-13H2,(H,22,24)(H,23,25)