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

Systemtic Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-furylmethyl)amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-furanylmethyl)amino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-cyclohexyl-N-[2-[2-furfuryl(homoveratryl)amino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C36H40N2O5 MolecularWeight: 580.7132

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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)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CO2)C(=O)CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C36H40N2O5/c1-41-33-20-15-27(24-34(33)42-2)21-22-37(25-32-14-9-23-43-32)35(39)26-38(31-12-7-4-8-13-31)36(40)30-18-16-29(17-19-30)28-10-5-3-6-11-28/h3,5-6,9-11,14-20,23-24,31H,4,7-8,12-13,21-22,25-26H2,1-2H3