N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-4-(2,5-dimethylphenyl)-N-ethyl-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-4-(2,5-dimethylphenyl)-N-ethyl-4-oxidanylidene-butanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-4-(2,5-dimethylphenyl)-N-ethyl-4-oxo-butanamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-4-(2,5-dimethylphenyl)-N-ethyl-4-oxobutanamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-4-(2,5-dimethylphenyl)-N-ethyl-4-oxobutanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-4-(2,5-dimethylphenyl)-N-ethyl-4-keto-butyramide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CCC(=O)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CCC(=O)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C24H28N2O5/c1-4-26(24(29)10-8-20(27)19-13-16(2)5-6-17(19)3)15-23(28)25-18-7-9-21-22(14-18)31-12-11-30-21/h5-7,9,13-14H,4,8,10-12,15H2,1-3H3,(H,25,28)