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

Systemtic Name: N-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxy-benzamide Openeye Name: N-[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxy-benzamide CAS Name: N-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxybenzamide IUPAC Name: N-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxybenzamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxy-benzamide Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(C2=CC3=C(C=C2)OCCO3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)N(C2=CC3=C(C=C2)OCCO3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H30N2O6/c1-16(24(28)26-18-6-4-5-7-18)27(19-9-11-21-23(15-19)33-13-12-32-21)25(29)17-8-10-20(30-2)22(14-17)31-3/h8-11,14-16,18H,4-7,12-13H2,1-3H3,(H,26,28)