N-(1,3-benzodioxol-5-ylmethyl)-N-phenethyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-phenethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-phenethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-phenethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-phenethylacetamide Traditional Name: N-phenethyl-N-piperonyl-acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=CC=C1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)N(CCC1=CC=CC=C1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO3/c1-14(20)19(10-9-15-5-3-2-4-6-15)12-16-7-8-17-18(11-16)22-13-21-17/h2-8,11H,9-10,12-13H2,1H3