(2R)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(piperonylamino)propionamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O5/c1-14(25-12-15-7-8-20-23(9-15)30-13-29-20)24(27)26-18-11-21-17(10-22(18)28-2)16-5-3-4-6-19(16)31-21/h3-11,14,25H,12-13H2,1-2H3,(H,26,27)/t14-/m1/s1