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N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-methyl-propanamide

N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-methyl-propanamide

Systemtic Name:N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-methyl-propanamide
Openeye Name:N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-2-methyl-propanamide
CAS Name:N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-2-methylpropanamide
IUPAC Name:N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-2-methylpropanamide
Traditional Name:N-cyclohexyl-N-[2-[homoveratryl-[(5-methyl-2-furyl)methyl]amino]-2-keto-ethyl]-2-methyl-propionamide
Formula: C28H40N2O5
MolecularWeight: 484.6276
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(C3CCCCC3)C(=O)C(C)C


Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(C3CCCCC3)C(=O)C(C)C


InChI

InChI=1S/C28H40N2O5/c1-20(2)28(32)30(23-9-7-6-8-10-23)19-27(31)29(18-24-13-11-21(3)35-24)16-15-22-12-14-25(33-4)26(17-22)34-5/h11-14,17,20,23H,6-10,15-16,18-19H2,1-5H3


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