ethyl 2-[4-[1-(1,3-benzodioxol-5-ylmethylcarbamoylamino)ethyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[1-(1,3-benzodioxol-5-ylmethylcarbamoylamino)ethyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[1-(1,3-benzodioxol-5-ylmethylcarbamoylamino)ethyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[1-[[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]amino]ethyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[1-(1,3-benzodioxol-5-ylmethylcarbamoylamino)ethyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[2-methoxy-4-[1-(piperonylcarbamoylamino)ethyl]phenoxy]acetic acid ethyl ester Formula: C22H26N2O7 MolecularWeight: 430.45104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C(C)NC(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C(C)NC(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C22H26N2O7/c1-4-28-21(25)12-29-17-8-6-16(10-19(17)27-3)14(2)24-22(26)23-11-15-5-7-18-20(9-15)31-13-30-18/h5-10,14H,4,11-13H2,1-3H3,(H2,23,24,26)