1-[2,6-di(propan-2-yl)phenyl]-3-[2-(3-methylphenyl)heptyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CNC(=O)NC1=C(C=CC=C1C(C)C)C(C)C)C2=CC=CC(=C2)C
Isomeric SMILES
CCCCCC(CNC(=O)NC1=C(C=CC=C1C(C)C)C(C)C)C2=CC=CC(=C2)C
InChI
InChI=1S/C27H40N2O/c1-7-8-9-13-23(22-14-10-12-21(6)17-22)18-28-27(30)29-26-24(19(2)3)15-11-16-25(26)20(4)5/h10-12,14-17,19-20,23H,7-9,13,18H2,1-6H3,(H2,28,29,30)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- cyclopentyl 3-methyl-2-[[2-(2-methylpropyl)-3-(oxidanylcarbamoyl)hex-5-enoyl]amino]pentanoate
- N-(3-butoxyphenyl)-N-methyl-2-[4-oxidanyl-1-(phenylmethyl)piperidin-4-yl]ethanamide
- 3,3-dimethyl-1-[5-oxidanylidene-4-(4-phenylbutyl)-4,10-diazabicyclo[4.3.1]dec-2-en-10-yl]pentane-1,2-dione
- N-[2-(1H-indol-3-yl)ethyl]-7-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 1-[4-(1,7-diazacyclotetradec-4-ylmethyl)phenyl]-N-(pyridin-2-ylmethyl)methanamine
- 2-(diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-imine
- 4-[2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]ethanoylamino]benzamide
- 2-[2-methyl-3-(pyridin-4-ylsulfanylmethyl)phenyl]sulfanylethyl N-phenylcarbamate
- 2-[[4-[3-(4-chlorophenyl)prop-2-ynoxy]phenyl]sulfonyl-methyl-amino]-N-oxidanyl-ethanamide
- 4-(4-chlorophenyl)-1-[(E)-4-(furan-2-yl)-4-pyridin-3-yl-but-3-enyl]piperidin-4-ol
