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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-3-(3,4-dimethoxyphenyl)-N-ethyl-propanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-3-(3,4-dimethoxyphenyl)-N-ethyl-propanamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-3-(3,4-dimethoxyphenyl)-N-ethylpropanamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-3-(3,4-dimethoxyphenyl)-N-ethylpropanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-3-(3,4-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=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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