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

Systemtic Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-ethyl-amino]-N-phenyl-acetamide CAS Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]-N-phenylacetamide IUPAC Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]-N-phenylacetamide Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-ethyl-amino]-N-phenyl-acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23N3O4/c1-2-23(13-19(24)21-15-6-4-3-5-7-15)14-20(25)22-16-8-9-17-18(12-16)27-11-10-26-17/h3-9,12H,2,10-11,13-14H2,1H3,(H,21,24)(H,22,25)