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1-(4-butylphenyl)-3-[2,6-di(propan-2-yl)phenyl]-1-(phenylmethyl)urea
1-(4-butylphenyl)-3-[2,6-di(propan-2-yl)phenyl]-1-(phenylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C
Isomeric SMILES
CCCCC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C
InChI
InChI=1S/C30H38N2O/c1-6-7-12-24-17-19-26(20-18-24)32(21-25-13-9-8-10-14-25)30(33)31-29-27(22(2)3)15-11-16-28(29)23(4)5/h8-11,13-20,22-23H,6-7,12,21H2,1-5H3,(H,31,33)
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
- 4-methyl-4-(4-methylphenyl)pentan-2-ol
- 3-[2,6-di(propan-2-yl)phenyl]-1-(4-heptoxyphenyl)-1-(phenylmethyl)urea
- 4-(4-butylphenyl)-4-methyl-pentan-2-ol
- 3-[2,6-di(propan-2-yl)phenyl]-1-[4-(4-oxidanylbutoxy)phenyl]-1-(phenylmethyl)urea
- 3,7-dinitro-1H-indazole
- 3,3,11,11-tetramethyl-2,4,10,12-tetraoxadispiro[5.1.5^{8}.3^{6}]hexadecan-7-ol
- (1R,4S)-4-[1,2-bis(bromanyl)ethyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one
- 4,5,6,7-tetrahydro-2H-isoindol-5-ylmethanamine
- 3,7-dimethyldecanal
- carboxy-[2-(dicarboxyamino)ethyl]carbamic acid
