3-(1,3-benzodioxol-5-yl)-N-[3-(1-phenylethoxy)propyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(1-phenylethoxy)propyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(1-phenylethoxy)propyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(1-phenylethoxy)propyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(1-phenylethoxy)propyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(1-phenylethoxy)propyl]propionamide Formula: C21H25NO4 MolecularWeight: 355.4275

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H25NO4/c1-16(18-6-3-2-4-7-18)24-13-5-12-22-21(23)11-9-17-8-10-19-20(14-17)26-15-25-19/h2-4,6-8,10,14,16H,5,9,11-13,15H2,1H3,(H,22,23)