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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethylpropanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethylpropanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-propionamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O4/c1-3-25(22(27)9-6-16-5-4-15(2)18(23)12-16)14-21(26)24-17-7-8-19-20(13-17)29-11-10-28-19/h4-5,7-8,12-13H,3,6,9-11,14H2,1-2H3,(H,24,26)