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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-3-(2,3-dimethoxyphenyl)-N-ethyl-propanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-3-(2,3-dimethoxyphenyl)-N-ethyl-propanamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-3-(2,3-dimethoxyphenyl)-N-ethylpropanamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-3-(2,3-dimethoxyphenyl)-N-ethylpropanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-3-(2,3-dimethoxyphenyl)-N-ethyl-propionamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C23H28N2O6/c1-4-25(22(27)11-8-16-6-5-7-19(28-2)23(16)29-3)15-21(26)24-17-9-10-18-20(14-17)31-13-12-30-18/h5-7,9-10,14H,4,8,11-13,15H2,1-3H3,(H,24,26)