1-methyl-3-[6-[[methyl(phenyl)carbamoyl]amino]hexyl]-1-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)C(=O)NCCCCCCNC(=O)N(C)C2=CC=CC=C2
Isomeric SMILES
CN(C1=CC=CC=C1)C(=O)NCCCCCCNC(=O)N(C)C2=CC=CC=C2
InChI
InChI=1S/C22H30N4O2/c1-25(19-13-7-5-8-14-19)21(27)23-17-11-3-4-12-18-24-22(28)26(2)20-15-9-6-10-16-20/h5-10,13-16H,3-4,11-12,17-18H2,1-2H3,(H,23,27)(H,24,28)
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
- N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]adamantane-1-carboxamide
- methyl 2-benzamido-2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3,3,3-tris(fluoranyl)propanoate
- 4-(2-bromanylphenoxy)-N-prop-2-enyl-butan-1-amine
- 2-[2-(5-chloranyl-2-methyl-phenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide
- 5-(4-nitrophenyl)-1-oxidanyl-1,2,3,4-tetrazole
- ethyl 2-[[2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- 2,2-bis(bromanyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-methyl-cyclopropane-1-carboxamide
- 2-azanyl-2-pyridin-4-yl-ethanoic acid
- 4-(3,4-dichlorophenyl)-1-methyl-6-(3-morpholin-4-ylpropyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
- [3-[(2-methoxyphenyl)methyl]-2-prop-2-enylsulfanyl-imidazol-4-yl]methanol
