N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-tetralin-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-ethyl-N-piperonyl-tetralin-1-carboxamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3CCCC4=CC=CC=C34

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H23NO3/c1-2-22(13-15-10-11-19-20(12-15)25-14-24-19)21(23)18-9-5-7-16-6-3-4-8-17(16)18/h3-4,6,8,10-12,18H,2,5,7,9,13-14H2,1H3