N-[2-(cyclopentylamino)-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(cyclopentylamino)-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-3,4-dimethoxy-benzamide Openeye Name: N-[2-(cyclopentylamino)-1-(4-hydroxyphenyl)-2-oxo-ethyl]-N-(2-furylmethyl)-3,4-dimethoxy-benzamide CAS Name: N-[2-(cyclopentylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(2-furanylmethyl)-3,4-dimethoxybenzamide IUPAC Name: N-[2-(cyclopentylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(furan-2-ylmethyl)-3,4-dimethoxybenzamide Traditional Name: N-[2-(cyclopentylamino)-1-(4-hydroxyphenyl)-2-keto-ethyl]-N-(2-furfuryl)-3,4-dimethoxy-benzamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CO2)C(C3=CC=C(C=C3)O)C(=O)NC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CO2)C(C3=CC=C(C=C3)O)C(=O)NC4CCCC4)OC

InChI

InChI=1S/C27H30N2O6/c1-33-23-14-11-19(16-24(23)34-2)27(32)29(17-22-8-5-15-35-22)25(18-9-12-21(30)13-10-18)26(31)28-20-6-3-4-7-20/h5,8-16,20,25,30H,3-4,6-7,17H2,1-2H3,(H,28,31)