1-[(R)-cyclopropyl(phenyl)methyl]-3-[(3-methoxyphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(=O)NC(C2CC2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC(=C1)CNC(=O)N[C@H](C2CC2)C3=CC=CC=C3
InChI
InChI=1S/C19H22N2O2/c1-23-17-9-5-6-14(12-17)13-20-19(22)21-18(16-10-11-16)15-7-3-2-4-8-15/h2-9,12,16,18H,10-11,13H2,1H3,(H2,20,21,22)/t18-/m0/s1
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
- [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate
- N-(3-fluorophenyl)-N-[(1S)-2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]-1,2,3-thiadiazole-4-carboxamide
- N-[4-[(E)-(3-butyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,3-thiazol-2-yl]-N-(2,3-dimethylphenyl)ethanamide
- N-(4-bromanyl-2-methyl-phenyl)-2-[[(1S)-1-phenylethyl]carbamoylamino]ethanamide
- N-(3-fluorophenyl)-N-[(1R)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]-1,2,3-thiadiazole-4-carboxamide
- 4-(cyclohexylcarbamoylamino)-N-[(1S)-1-naphthalen-2-ylethyl]butanamide
- 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-N-(2-fluorophenyl)-2-oxidanylidene-ethanamide
- N-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl]-N,4-dimethyl-benzenesulfonamide
- N-(3-fluorophenyl)-N-[(1R)-2-(2-methylbutan-2-ylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide
- [2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate
