2-[butan-2-yl(cyclohexylcarbamoyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[butan-2-yl(cyclohexylcarbamoyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(sec-butyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furylmethyl)acetamide CAS Name: 2-[butan-2-yl-[(cyclohexylamino)-oxomethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[butan-2-yl(cyclohexylcarbamoyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[cyclohexylcarbamoyl(sec-butyl)amino]-N-(2-furfuryl)-N-homoveratryl-acetamide Formula: C28H41N3O5 MolecularWeight: 499.64224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CO2)C(=O)NC3CCCCC3

Isomeric SMILES

CCC(C)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CO2)C(=O)NC3CCCCC3

InChI

InChI=1S/C28H41N3O5/c1-5-21(2)31(28(33)29-23-10-7-6-8-11-23)20-27(32)30(19-24-12-9-17-36-24)16-15-22-13-14-25(34-3)26(18-22)35-4/h9,12-14,17-18,21,23H,5-8,10-11,15-16,19-20H2,1-4H3,(H,29,33)