N-(6-methyl-1,3-benzodioxol-5-yl)-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzodioxol-5-yl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(6-methyl-1,3-benzodioxol-5-yl)-1-phenyl-cyclopropanecarboxamide CAS Name: N-(6-methyl-1,3-benzodioxol-5-yl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(6-methyl-1,3-benzodioxol-5-yl)-1-phenylcyclopropane-1-carboxamide Traditional Name: N-(6-methyl-1,3-benzodioxol-5-yl)-1-phenyl-cyclopropanecarboxamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)C3(CC3)C4=CC=CC=C4)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)C3(CC3)C4=CC=CC=C4)OCO2

InChI

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