2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-ethyl-amino]-N-(2-naphthyl)acetamide CAS Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]-N-naphthalen-2-ylacetamide Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-ethyl-amino]-N-(2-naphthyl)acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(CC(=O)NC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H25N3O4/c1-2-27(15-23(28)25-19-8-7-17-5-3-4-6-18(17)13-19)16-24(29)26-20-9-10-21-22(14-20)31-12-11-30-21/h3-10,13-14H,2,11-12,15-16H2,1H3,(H,25,28)(H,26,29)