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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-3-(3,5-dimethylphenoxy)-N-ethyl-propanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-3-(3,5-dimethylphenoxy)-N-ethyl-propanamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-3-(3,5-dimethylphenoxy)-N-ethylpropanamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-3-(3,5-dimethylphenoxy)-N-ethylpropanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-3-(3,5-dimethylphenoxy)-N-ethyl-propionamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CCOC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CCOC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C23H28N2O5/c1-4-25(23(27)7-8-28-19-12-16(2)11-17(3)13-19)15-22(26)24-18-5-6-20-21(14-18)30-10-9-29-20/h5-6,11-14H,4,7-10,15H2,1-3H3,(H,24,26)