(phenylmethyl) N-[2-(cyclohexylcarbamoyl)phenyl]carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)OCC3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)OCC3=CC=CC=C3
InChI
InChI=1S/C21H24N2O3/c24-20(22-17-11-5-2-6-12-17)18-13-7-8-14-19(18)23-21(25)26-15-16-9-3-1-4-10-16/h1,3-4,7-10,13-14,17H,2,5-6,11-12,15H2,(H,22,24)(H,23,25)
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
- (phenylmethyl) N-[[4-(butanoylamino)phenyl]carbonylamino]carbamate
- methyl 4-[(4-pentoxyphenyl)carbonylcarbamothioylamino]benzoate
- (phenylmethyl) N-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]carbamate
- N-(4-methylpiperidin-1-yl)carbothioyl-4-pentoxy-benzamide
- (phenylmethyl) N-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]carbamate
- N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-4-pentoxy-benzamide
- (phenylmethyl) N-[2-(4-bromanylphenoxy)ethanoylamino]carbamate
- 4-pentoxy-N-pyrrolidin-1-ylcarbothioyl-benzamide
- (phenylmethyl) N-[2-(4-nitrophenoxy)ethanoylamino]carbamate
- (phenylmethyl) N-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]carbamate
