N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(2-thienylmethoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-ethyl-N-piperonyl-3-(2-thenyloxy)benzamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)OCC4=CC=CS4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)OCC4=CC=CS4

InChI

InChI=1S/C22H21NO4S/c1-2-23(13-16-8-9-20-21(11-16)27-15-26-20)22(24)17-5-3-6-18(12-17)25-14-19-7-4-10-28-19/h3-12H,2,13-15H2,1H3