2-(4-chloranylphenoxy)ethyl 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate Openeye Name: 2-(4-chlorophenoxy)ethyl 2-(1,3-benzodioxole-5-carbonylamino)acetate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]acetic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 2-(1,3-benzodioxole-5-carbonylamino)acetate Traditional Name: 2-(piperonyloylamino)acetic acid 2-(4-chlorophenoxy)ethyl ester Formula: C18H16ClNO6 MolecularWeight: 377.77574

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)OCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)OCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO6/c19-13-2-4-14(5-3-13)23-7-8-24-17(21)10-20-18(22)12-1-6-15-16(9-12)26-11-25-15/h1-6,9H,7-8,10-11H2,(H,20,22)