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

Systemtic Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-furylmethyl)amino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-furanylmethyl)amino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-cyclohexyl-N-[2-[2-furfuryl(homoveratryl)amino]-2-keto-ethyl]-2-naphthamide Formula: C34H38N2O5 MolecularWeight: 554.67592

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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=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CO2)C(=O)CN(C3CCCCC3)C(=O)C4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C34H38N2O5/c1-39-31-17-14-25(21-32(31)40-2)18-19-35(23-30-13-8-20-41-30)33(37)24-36(29-11-4-3-5-12-29)34(38)28-16-15-26-9-6-7-10-27(26)22-28/h6-10,13-17,20-22,29H,3-5,11-12,18-19,23-24H2,1-2H3