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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-3,4-dimethoxy-benzamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(2-furylmethyl)-3,4-dimethoxy-benzamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-furanylmethyl)-3,4-dimethoxybenzamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(furan-2-ylmethyl)-3,4-dimethoxybenzamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-N-(2-furfuryl)-3,4-dimethoxy-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CO2)CC(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CO2)CC(=O)NC3CCCCC3)OC

InChI

InChI=1S/C22H28N2O5/c1-27-19-11-10-16(13-20(19)28-2)22(26)24(14-18-9-6-12-29-18)15-21(25)23-17-7-4-3-5-8-17/h6,9-13,17H,3-5,7-8,14-15H2,1-2H3,(H,23,25)