N-(1,2-dihydroacenaphthylen-5-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-acenaphthen-5-yl-piperonylamide Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H15NO3/c22-20(14-7-9-17-18(10-14)24-11-23-17)21-16-8-6-13-5-4-12-2-1-3-15(16)19(12)13/h1-3,6-10H,4-5,11H2,(H,21,22)