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1-(7-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-(4-phenoxyphenyl)urea
1-(7-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-(4-phenoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1O)C(=CC=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4
Isomeric SMILES
C1CC2=C(CC1O)C(=CC=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4
InChI
InChI=1S/C23H22N2O3/c26-18-12-9-16-5-4-8-22(21(16)15-18)25-23(27)24-17-10-13-20(14-11-17)28-19-6-2-1-3-7-19/h1-8,10-11,13-14,18,26H,9,12,15H2,(H2,24,25,27)
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