methyl 2-[4-[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethanoate

Systemtic Name: methyl 2-[4-[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethanoate Openeye Name: methyl 2-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxopropan-2-yl]oxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxopropan-2-yl]oxyphenyl]acetate Traditional Name: 2-[4-[2-keto-1-methyl-2-(piperonylamino)ethoxy]phenyl]acetic acid methyl ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)CC(=O)OC

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)CC(=O)OC

InChI

InChI=1S/C20H21NO6/c1-13(27-16-6-3-14(4-7-16)10-19(22)24-2)20(23)21-11-15-5-8-17-18(9-15)26-12-25-17/h3-9,13H,10-12H2,1-2H3,(H,21,23)