2-(1,3-benzodioxol-5-yl)-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-(1,3-benzodioxol-5-yl)acetamide Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H17NO3/c23-20(11-13-4-9-18-19(10-13)25-12-24-18)22-17-8-7-15-6-5-14-2-1-3-16(17)21(14)15/h1-4,7-10H,5-6,11-12H2,(H,22,23)