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2-[2-chloranyl-6-methoxy-4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]ethanamide
2-[2-chloranyl-6-methoxy-4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)Cl)OCC(=O)N)OC
Isomeric SMILES
COC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)Cl)OCC(=O)N)OC
InChI
InChI=1S/C18H21ClN2O4/c1-23-14-5-3-12(4-6-14)9-21-10-13-7-15(19)18(16(8-13)24-2)25-11-17(20)22/h3-8,21H,9-11H2,1-2H3,(H2,20,22)
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- N-tert-butyl-2-[4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]ethanamide
