N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acenaphthene-5-carboxamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H21NO3/c1-14(17-8-10-20-21(13-17)27-12-11-26-20)24-23(25)19-9-7-16-6-5-15-3-2-4-18(19)22(15)16/h2-4,7-10,13-14H,5-6,11-12H2,1H3,(H,24,25)