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2-azanyl-N-[4-methoxy-5-methyl-2-[(E)-non-1-enyl]oxan-3-yl]ethanamide

2-azanyl-N-[4-methoxy-5-methyl-2-[(E)-non-1-enyl]oxan-3-yl]ethanamide

Systemtic Name:2-azanyl-N-[4-methoxy-5-methyl-2-[(E)-non-1-enyl]oxan-3-yl]ethanamide
Openeye Name:2-amino-N-[4-methoxy-5-methyl-2-[(E)-non-1-enyl]tetrahydropyran-3-yl]acetamide
CAS Name:2-amino-N-[4-methoxy-5-methyl-2-[(E)-non-1-enyl]-3-oxanyl]acetamide
IUPAC Name:2-amino-N-[4-methoxy-5-methyl-2-[(E)-non-1-enyl]oxan-3-yl]acetamide
Traditional Name:2-amino-N-[4-methoxy-5-methyl-2-[(E)-non-1-enyl]tetrahydropyran-3-yl]acetamide
Formula: C18H34N2O3
MolecularWeight: 326.47416
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=CC1C(C(C(CO1)C)OC)NC(=O)CN


Isomeric SMILES

CCCCCCC/C=C/C1C(C(C(CO1)C)OC)NC(=O)CN


InChI

InChI=1S/C18H34N2O3/c1-4-5-6-7-8-9-10-11-15-17(20-16(21)12-19)18(22-3)14(2)13-23-15/h10-11,14-15,17-18H,4-9,12-13,19H2,1-3H3,(H,20,21)/b11-10+


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