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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)acetamide Traditional Name: 2-(acenaphthen-5-ylamino)-N-piperonyl-acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NCC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NCC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N2O3/c25-21(24-11-14-4-9-19-20(10-14)27-13-26-19)12-23-18-8-7-16-6-5-15-2-1-3-17(18)22(15)16/h1-4,7-10,23H,5-6,11-13H2,(H,24,25)