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N-(cyclohexylmethyl)-2-[2-[[(3-methoxyphenyl)amino]methyl]phenoxy]ethanamide
N-(cyclohexylmethyl)-2-[2-[[(3-methoxyphenyl)amino]methyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NCC2=CC=CC=C2OCC(=O)NCC3CCCCC3
Isomeric SMILES
COC1=CC=CC(=C1)NCC2=CC=CC=C2OCC(=O)NCC3CCCCC3
InChI
InChI=1S/C23H30N2O3/c1-27-21-12-7-11-20(14-21)24-16-19-10-5-6-13-22(19)28-17-23(26)25-15-18-8-3-2-4-9-18/h5-7,10-14,18,24H,2-4,8-9,15-17H2,1H3,(H,25,26)
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