4-bromanyl-N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-furylmethyl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-furanylmethyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-cyclohexyl-N-[2-[2-furfuryl(homoveratryl)amino]-2-keto-ethyl]benzamide Formula: C30H35BrN2O5 MolecularWeight: 583.5133

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CO2)C(=O)CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CO2)C(=O)CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)Br)OC

InChI

InChI=1S/C30H35BrN2O5/c1-36-27-15-10-22(19-28(27)37-2)16-17-32(20-26-9-6-18-38-26)29(34)21-33(25-7-4-3-5-8-25)30(35)23-11-13-24(31)14-12-23/h6,9-15,18-19,25H,3-5,7-8,16-17,20-21H2,1-2H3