N-[cyclopropyl(phenyl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[cyclopropyl(phenyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-piperonylamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO3/c20-18(14-8-9-15-16(10-14)22-11-21-15)19-17(13-6-7-13)12-4-2-1-3-5-12/h1-5,8-10,13,17H,6-7,11H2,(H,19,20)