N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-4-pentoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-4-pentoxy-benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-4-pentoxy-benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-4-pentoxybenzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C24H30N2O5/c1-3-5-6-13-29-20-10-7-18(8-11-20)24(28)26(4-2)17-23(27)25-19-9-12-21-22(16-19)31-15-14-30-21/h7-12,16H,3-6,13-15,17H2,1-2H3,(H,25,27)