N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-acenaphthene-5-carboxamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

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