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1-(4-methoxyphenyl)-3-[2-[(phenylmethyl)carbamoylamino]cyclohexyl]urea
1-(4-methoxyphenyl)-3-[2-[(phenylmethyl)carbamoylamino]cyclohexyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)NC2CCCCC2NC(=O)NCC3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)NC2CCCCC2NC(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C22H28N4O3/c1-29-18-13-11-17(12-14-18)24-22(28)26-20-10-6-5-9-19(20)25-21(27)23-15-16-7-3-2-4-8-16/h2-4,7-8,11-14,19-20H,5-6,9-10,15H2,1H3,(H2,23,25,27)(H2,24,26,28)
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