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N-cyclohexyl-2-[2-methoxy-4-[(pyridin-2-ylmethylamino)methyl]phenoxy]ethanamide

N-cyclohexyl-2-[2-methoxy-4-[(pyridin-2-ylmethylamino)methyl]phenoxy]ethanamide

Systemtic Name:N-cyclohexyl-2-[2-methoxy-4-[(pyridin-2-ylmethylamino)methyl]phenoxy]ethanamide
Openeye Name:N-cyclohexyl-2-[2-methoxy-4-[(2-pyridylmethylamino)methyl]phenoxy]acetamide
CAS Name:N-cyclohexyl-2-[2-methoxy-4-[(2-pyridinylmethylamino)methyl]phenoxy]acetamide
IUPAC Name:N-cyclohexyl-2-[2-methoxy-4-[(pyridin-2-ylmethylamino)methyl]phenoxy]acetamide
Traditional Name:N-cyclohexyl-2-[2-methoxy-4-[(2-pyridylmethylamino)methyl]phenoxy]acetamide
Formula: C22H29N3O3
MolecularWeight: 383.48396
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=CC=N2)OCC(=O)NC3CCCCC3


Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CC=N2)OCC(=O)NC3CCCCC3


InChI

InChI=1S/C22H29N3O3/c1-27-21-13-17(14-23-15-19-9-5-6-12-24-19)10-11-20(21)28-16-22(26)25-18-7-3-2-4-8-18/h5-6,9-13,18,23H,2-4,7-8,14-16H2,1H3,(H,25,26)


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