N-(1,3-benzodioxol-5-yl)-3-(4-butoxy-3-ethoxy-phenyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-butoxy-3-ethoxy-phenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-butoxy-3-ethoxy-phenyl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-butoxy-3-ethoxyphenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-butoxy-3-ethoxyphenyl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-butoxy-3-ethoxy-phenyl)propionamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C22H27NO5/c1-3-5-12-26-18-9-6-16(13-20(18)25-4-2)7-11-22(24)23-17-8-10-19-21(14-17)28-15-27-19/h6,8-10,13-14H,3-5,7,11-12,15H2,1-2H3,(H,23,24)