3-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)acrylamide Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c21-19(20-12-4-7-15-5-2-1-3-6-15)11-9-16-8-10-17-18(13-16)23-14-22-17/h1-3,5-6,8-11,13H,4,7,12,14H2,(H,20,21)