(2R)-N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(4-pentoxyphenoxy)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(4-pentoxyphenoxy)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyleneamino)-2-(4-pentoxyphenoxy)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(4-pentoxyphenoxy)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(4-pentoxyphenoxy)propanamide Traditional Name: (2R)-2-(4-amoxyphenoxy)-N-(piperonylideneamino)propionamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)O[C@H](C)C(=O)NN=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H26N2O5/c1-3-4-5-12-26-18-7-9-19(10-8-18)29-16(2)22(25)24-23-14-17-6-11-20-21(13-17)28-15-27-20/h6-11,13-14,16H,3-5,12,15H2,1-2H3,(H,24,25)/t16-/m1/s1