1-(2,2-diethoxyethyl)-3-naphthalen-2-yl-1-phenethyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CN(CCC1=CC=CC=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)OCC
Isomeric SMILES
CCOC(CN(CCC1=CC=CC=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)OCC
InChI
InChI=1S/C25H30N2O3/c1-3-29-24(30-4-2)19-27(17-16-20-10-6-5-7-11-20)25(28)26-23-15-14-21-12-8-9-13-22(21)18-23/h5-15,18,24H,3-4,16-17,19H2,1-2H3,(H,26,28)
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
- 4-(4-chlorophenyl)-7,7-dimethyl-3,4,6,8-tetrahydrochromene-2,5-dione
- N-[2,6-bis(bromanyl)-4-propan-2-yl-phenyl]-4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazine-1-carboxamide
- 1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-4-(4-chlorophenyl)sulfonyl-piperazine
- methyl 3-[[4-bromanyl-2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]-4-methyl-benzoate
- methyl 3-[4-(2-methylphenyl)piperazin-1-yl]sulfonylthiophene-2-carboxylate
- 2-[phenylsulfonyl(pyridin-2-yl)amino]-N-(propan-2-ylideneamino)ethanamide
- N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2,2,2-tris(chloranyl)-N-(4-methoxyphenyl)ethanamide
- 6-azanyl-8-(3-iodanylphenyl)-2-methyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
- 8-chloranyl-4-morpholin-4-yl-[1]benzofuro[3,2-d]pyrimidine
- 3-(5-chloranyl-2-methoxy-phenyl)sulfonyl-1,3-thiazolidine
