N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-indan-1-yl-N-methyl-1,3-benzodioxole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-indan-1-yl-N-methyl-piperonylamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO3/c1-19(15-8-6-12-4-2-3-5-14(12)15)18(20)13-7-9-16-17(10-13)22-11-21-16/h2-5,7,9-10,15H,6,8,11H2,1H3