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

Systemtic Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-benzyl-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H25N3O4/c1-2-24(14-20(25)22-13-16-6-4-3-5-7-16)15-21(26)23-17-8-9-18-19(12-17)28-11-10-27-18/h3-9,12H,2,10-11,13-15H2,1H3,(H,22,25)(H,23,26)