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1-decyl-N-[6-(dimethylamino)-7-methoxy-4-oxidanylidene-2,3-dihydrochromen-8-yl]cyclopentane-1-carboxamide

1-decyl-N-[6-(dimethylamino)-7-methoxy-4-oxidanylidene-2,3-dihydrochromen-8-yl]cyclopentane-1-carboxamide

Systemtic Name:1-decyl-N-[6-(dimethylamino)-7-methoxy-4-oxidanylidene-2,3-dihydrochromen-8-yl]cyclopentane-1-carboxamide
Openeye Name:1-decyl-N-[6-(dimethylamino)-7-methoxy-4-oxo-chroman-8-yl]cyclopentanecarboxamide
CAS Name:1-decyl-N-[6-(dimethylamino)-7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl]-1-cyclopentanecarboxamide
IUPAC Name:1-decyl-N-[6-(dimethylamino)-7-methoxy-4-oxo-2,3-dihydrochromen-8-yl]cyclopentane-1-carboxamide
Traditional Name:1-decyl-N-[6-(dimethylamino)-4-keto-7-methoxy-chroman-8-yl]cyclopentanecarboxamide
Formula: C28H44N2O4
MolecularWeight: 472.65996
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1(CCCC1)C(=O)NC2=C3C(=CC(=C2OC)N(C)C)C(=O)CCO3


Isomeric SMILES

CCCCCCCCCCC1(CCCC1)C(=O)NC2=C3C(=CC(=C2OC)N(C)C)C(=O)CCO3


InChI

InChI=1S/C28H44N2O4/c1-5-6-7-8-9-10-11-12-16-28(17-13-14-18-28)27(32)29-24-25-21(23(31)15-19-34-25)20-22(30(2)3)26(24)33-4/h20H,5-19H2,1-4H3,(H,29,32)


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