3-(1,3-benzodioxol-5-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO5/c23-21(9-7-15-6-8-19-20(11-15)27-14-26-19)22-16-3-1-4-17(12-16)25-13-18-5-2-10-24-18/h1,3-4,6,8,11-12,18H,2,5,7,9-10,13-14H2,(H,22,23)