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

Systemtic Name: N-[2-azanyl-1-cyclopentyl-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-3,4-dimethoxy-benzamide Openeye Name: N-[2-amino-1-cyclopentyl-1-(4-hydroxyphenyl)-2-oxo-ethyl]-N-(2-furylmethyl)-3,4-dimethoxy-benzamide CAS Name: N-[2-amino-1-cyclopentyl-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(2-furanylmethyl)-3,4-dimethoxybenzamide IUPAC Name: N-[2-amino-1-cyclopentyl-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(furan-2-ylmethyl)-3,4-dimethoxybenzamide Traditional Name: N-[2-amino-1-cyclopentyl-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(C3CCCC3)(C4=CC=C(C=C4)O)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CO2)C(C3CCCC3)(C4=CC=C(C=C4)O)C(=O)N)OC

InChI

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