1-(3,4-diethoxyphenyl)-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)OCC
InChI
InChI=1S/C17H20N2O3/c1-3-21-15-11-10-14(12-16(15)22-4-2)19-17(20)18-13-8-6-5-7-9-13/h5-12H,3-4H2,1-2H3,(H2,18,19,20)
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-(cyclopenten-1-yl)-N-ethyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(2-phenoxyethyl)ethanamide
- 2-[methyl-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]amino]-N-propyl-ethanamide
- 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide
- N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-propanoylphenoxy)ethanamide
- N-[2-(1H-indol-3-yl)ethyl]-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]benzamide
- 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
- 3-[3-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propyl]-1H-benzimidazol-2-one
- 2-[[5-[(2-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3-benzoxazole
