N-[(1S)-1-phenylbutyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(1S)-1-phenylbutyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1S)-1-phenylbutyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1S)-1-phenylbutyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1S)-1-phenylbutyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1S)-1-phenylbutyl]-piperonylamide Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO3/c1-2-6-15(13-7-4-3-5-8-13)19-18(20)14-9-10-16-17(11-14)22-12-21-16/h3-5,7-11,15H,2,6,12H2,1H3,(H,19,20)/t15-/m0/s1