2-pentyl-4-[(phenylcarbamoylamino)methyl]nonanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC(CCCCC)C(=O)N)CNC(=O)NC1=CC=CC=C1
Isomeric SMILES
CCCCCC(CC(CCCCC)C(=O)N)CNC(=O)NC1=CC=CC=C1
InChI
InChI=1S/C22H37N3O2/c1-3-5-8-12-18(16-19(21(23)26)13-9-6-4-2)17-24-22(27)25-20-14-10-7-11-15-20/h7,10-11,14-15,18-19H,3-6,8-9,12-13,16-17H2,1-2H3,(H2,23,26)(H2,24,25,27)
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
- 3,5-dipentyloxane-2,6-dione
- N-[3-methyl-2-(1-methylpyrrolidin-2-yl)carbonyl-6-nitro-phenyl]ethanamide
- (Z)-3-(aminomethyl)-2-pentyl-oct-2-enamide
- N'-ethanoyl-6-methyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-5-carbohydrazide
- (Z)-3-aminocarbonyl-2-pentyl-oct-2-enoic acid
- N'-azanyl-2,3-dimethoxy-6-methyl-7-nitro-quinoxaline-5-carboximidamide
- (Z)-3-(chloromethyl)-2-pentyl-oct-2-enamide
- 2,3-dimethoxy-6-methyl-7-nitro-N-oxidanylidene-1,4-dihydroquinoxaline-5-carboximidamide
- 4-(aminomethyl)-2-pentyl-nonanamide
- tert-butyl N-[[6-methyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]carbonylamino]carbamate
