N-[4-[(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]furan-2-carboxamide

Systemtic Name: N-[4-[(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]furan-2-carboxamide Openeye Name: N-[4-[(1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-2-oxo-ethoxy]phenyl]furan-2-carboxamide CAS Name: N-[4-[(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxopropan-2-yl]oxyphenyl]-2-furancarboxamide IUPAC Name: N-[4-[(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxopropan-2-yl]oxyphenyl]furan-2-carboxamide Traditional Name: N-[4-[(1R)-2-keto-1-methyl-2-(piperonylamino)ethoxy]phenyl]-2-furamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H20N2O6/c1-14(21(25)23-12-15-4-9-18-20(11-15)29-13-28-18)30-17-7-5-16(6-8-17)24-22(26)19-3-2-10-27-19/h2-11,14H,12-13H2,1H3,(H,23,25)(H,24,26)/t14-/m1/s1