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2-[2-methoxy-6-[(2-morpholin-4-ylethylamino)methyl]phenoxy]ethanamide
2-[2-methoxy-6-[(2-morpholin-4-ylethylamino)methyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OCC(=O)N)CNCCN2CCOCC2
Isomeric SMILES
COC1=CC=CC(=C1OCC(=O)N)CNCCN2CCOCC2
InChI
InChI=1S/C16H25N3O4/c1-21-14-4-2-3-13(16(14)23-12-15(17)20)11-18-5-6-19-7-9-22-10-8-19/h2-4,18H,5-12H2,1H3,(H2,17,20)
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