1-phenethyl-1-(phenylmethyl)-3-[(2,4,5-trimethoxyphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CNC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CNC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)OC)OC
InChI
InChI=1S/C26H30N2O4/c1-30-23-17-25(32-3)24(31-2)16-22(23)18-27-26(29)28(19-21-12-8-5-9-13-21)15-14-20-10-6-4-7-11-20/h4-13,16-17H,14-15,18-19H2,1-3H3,(H,27,29)
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-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(oxolan-2-ylmethylsulfanyl)benzamide
- 4-[2-(4-acetamidophenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide
- N-[4-[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide
- N-(furan-2-ylmethyl)-2-[[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]amino]benzamide
- 2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- N-(2-cyano-1-benzofuran-3-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide
- 2-(2,4-dichlorophenyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethanamide
- N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide
- 3-methyl-N-(4-morpholin-4-ylphenyl)-2-oxidanyl-benzamide
- N-[(1-methylbenzimidazol-2-yl)methyl]-2-(2-nitrophenyl)ethanamide
