2-(1,3-benzodioxol-5-yl)-N-[3-(3-morpholin-4-ylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[3-(3-morpholin-4-ylpropoxy)phenyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[3-(3-morpholinopropoxy)phenyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[3-[3-(4-morpholinyl)propoxy]phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[3-(3-morpholin-4-ylpropoxy)phenyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[3-(3-morpholinopropoxy)phenyl]acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC=CC(=C2)NC(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1CCCOC2=CC=CC(=C2)NC(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O5/c25-22(14-17-5-6-20-21(13-17)29-16-28-20)23-18-3-1-4-19(15-18)27-10-2-7-24-8-11-26-12-9-24/h1,3-6,13,15H,2,7-12,14,16H2,(H,23,25)