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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1,2-dihydroacenaphthylen-5-ylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1,2-dihydroacenaphthylen-5-ylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1,2-dihydroacenaphthylen-5-ylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1,2-dihydroacenaphthylen-5-ylamino)acetamide Traditional Name: 2-(acenaphthen-5-ylamino)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N2O3/c24-20(23-15-7-9-18-19(10-15)26-12-25-18)11-22-17-8-6-14-5-4-13-2-1-3-16(17)21(13)14/h1-3,6-10,22H,4-5,11-12H2,(H,23,24)