N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxy-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxy-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxy-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxybutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxybutanamide Traditional Name: 2-phenoxy-N-piperonyl-butyramide Formula: C18H19NO4 MolecularWeight: 313.34776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3

InChI

InChI=1S/C18H19NO4/c1-2-15(23-14-6-4-3-5-7-14)18(20)19-11-13-8-9-16-17(10-13)22-12-21-16/h3-10,15H,2,11-12H2,1H3,(H,19,20)