N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxy-benzamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxy-benzamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxybenzamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxybenzamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxy-benzamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC(=O)NC2CCCC2)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC(=O)NC2CCCC2)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C24H28N2O6/c1-29-19-9-7-16(13-21(19)30-2)24(28)26(15-23(27)25-17-5-3-4-6-17)18-8-10-20-22(14-18)32-12-11-31-20/h7-10,13-14,17H,3-6,11-12,15H2,1-2H3,(H,25,27)