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3-[[4-methoxy-3-[(1-phenylcyclopropyl)methoxy]phenyl]amino]cyclopent-2-en-1-one
3-[[4-methoxy-3-[(1-phenylcyclopropyl)methoxy]phenyl]amino]cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC2=CC(=O)CC2)OCC3(CC3)C4=CC=CC=C4
Isomeric SMILES
COC1=C(C=C(C=C1)NC2=CC(=O)CC2)OCC3(CC3)C4=CC=CC=C4
InChI
InChI=1S/C22H23NO3/c1-25-20-10-8-18(23-17-7-9-19(24)13-17)14-21(20)26-15-22(11-12-22)16-5-3-2-4-6-16/h2-6,8,10,13-14,23H,7,9,11-12,15H2,1H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[2-(4-cyclohexylpiperazin-1-yl)-2-phenyl-ethyl]-3-(2-methoxyphenyl)urea
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