N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-ethyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-ethyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-ethyl-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-ethylbenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-ethylbenzamide Traditional Name: 4-ethyl-N-homopiperonyl-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

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