3-(1,3-benzodioxol-5-yl)-N-(2-naphthalen-1-ylethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-naphthalen-1-ylethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1-naphthyl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-naphthalen-1-ylethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1-naphthyl)ethyl]propionamide Formula: C22H21NO3 MolecularWeight: 347.40704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21NO3/c24-22(11-9-16-8-10-20-21(14-16)26-15-25-20)23-13-12-18-6-3-5-17-4-1-2-7-19(17)18/h1-8,10,14H,9,11-13,15H2,(H,23,24)