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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-phenethyl-cyclopropanecarboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-phenethyl-cyclopropanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-phenethylcyclopropanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-phenethylcyclopropanecarboxamide Traditional Name: N-phenethyl-N-piperonyl-cyclopropanecarboxamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CCC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1C(=O)N(CCC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21NO3/c22-20(17-7-8-17)21(11-10-15-4-2-1-3-5-15)13-16-6-9-18-19(12-16)24-14-23-18/h1-6,9,12,17H,7-8,10-11,13-14H2