N-[2-(5-cyclopentylpentanoylamino)ethyl]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide

Systemtic Name: N-[2-(5-cyclopentylpentanoylamino)ethyl]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide Openeye Name: N-[2-(5-cyclopentylpentanoylamino)ethyl]-6-hydroxy-2,5,7,8-tetramethyl-chromane-2-carboxamide CAS Name: N-[2-[(5-cyclopentyl-1-oxopentyl)amino]ethyl]-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: N-[2-(5-cyclopentylpentanoylamino)ethyl]-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide Traditional Name: N-[2-(5-cyclopentylpentanoylamino)ethyl]-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-carboxamide Formula: C26H40N2O4 MolecularWeight: 444.6068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NCCNC(=O)CCCCC3CCCC3)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NCCNC(=O)CCCCC3CCCC3)C)O

InChI

InChI=1S/C26H40N2O4/c1-17-18(2)24-21(19(3)23(17)30)13-14-26(4,32-24)25(31)28-16-15-27-22(29)12-8-7-11-20-9-5-6-10-20/h20,30H,5-16H2,1-4H3,(H,27,29)(H,28,31)