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

Systemtic Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-furylmethyl)amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-furanylmethyl)amino]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-cyclohexyl-N-[2-[2-furfuryl(homoveratryl)amino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C32H40N2O5 MolecularWeight: 532.6704

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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)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CO2)C(=O)CN(C3CCCCC3)C(=O)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C32H40N2O5/c1-37-29-17-15-26(22-30(29)38-2)19-20-33(23-28-14-9-21-39-28)32(36)24-34(27-12-7-4-8-13-27)31(35)18-16-25-10-5-3-6-11-25/h3,5-6,9-11,14-15,17,21-22,27H,4,7-8,12-13,16,18-20,23-24H2,1-2H3