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2-(2-methanoyl-5-propoxy-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

2-(2-methanoyl-5-propoxy-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name:2-(2-methanoyl-5-propoxy-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide
Openeye Name:2-(2-formyl-5-propoxy-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide
CAS Name:2-(2-formyl-5-propoxyphenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide
IUPAC Name:2-(2-formyl-5-propoxyphenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide
Traditional Name:2-(2-formyl-5-propoxy-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide
Formula: C19H27NO4
MolecularWeight: 333.42198
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2CCCCC2C


Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N[C@H]2CCCC[C@@H]2C


InChI

InChI=1S/C19H27NO4/c1-3-10-23-16-9-8-15(12-21)18(11-16)24-13-19(22)20-17-7-5-4-6-14(17)2/h8-9,11-12,14,17H,3-7,10,13H2,1-2H3,(H,20,22)/t14-,17-/m0/s1


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