1-acetamido-3-[(2-methyl-5-phenyl-phenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C2=CC=CC=C2)CNC(=O)NNC(=O)C
Isomeric SMILES
CC1=C(C=C(C=C1)C2=CC=CC=C2)CNC(=O)NNC(=O)C
InChI
InChI=1S/C17H19N3O2/c1-12-8-9-15(14-6-4-3-5-7-14)10-16(12)11-18-17(22)20-19-13(2)21/h3-10H,11H2,1-2H3,(H,19,21)(H2,18,20,22)
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
- [(3R,5S,6R,7S,8E,10S,11S,12E,14Z)-10-aminocarbonyloxy-5,11-dimethoxy-3,7,9,15-tetramethyl-6,20-bis(oxidanyl)-16-oxidanylidene-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-22-yl] hydrogen carbonate
- 5-methoxy-2-methyl-4-[[2-methyl-5-(3-trimethylsilylprop-1-ynyl)phenyl]methyl]-1,2,4-triazol-3-one
- [5-(4-chlorophenyl)-2-methyl-phenyl]methanol
- [(3R,5S,6R,7S,8E,10S,11S,12E,14Z)-10-aminocarbonyloxy-20-carboxyoxy-5,11-dimethoxy-3,7,9,15-tetramethyl-6,22-bis(oxidanyl)-16-oxidanylidene-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-22-yl] hydrogen carbonate
- methyl 2-methyl-5-(4-methylphenyl)benzoate
- 2,5-dimethyl-4-[(2-methyl-5-phenyl-phenyl)methyl]-1,2,4-triazol-3-one
- 5-methoxy-2-methyl-4-[[3-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenyl]methyl]-1,2,4-triazol-3-one
- 5-methoxy-2-methyl-4-[[2-methyl-5-(3-phenylprop-1-ynyl)phenyl]methyl]-1,2,4-triazol-3-one
- 4-[(5-ethanoyl-2-methyl-phenyl)methyl]-5-methoxy-2-methyl-1,2,4-triazol-3-one
- [(3R,5S,6R,7S,8E,10S,11S,12E,14Z)-5,11-dimethoxy-3,7,9,15-tetramethyl-6,20-bis(oxidanyl)-16-oxidanylidene-21-(prop-2-enylamino)-22-sulfooxy-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
