N-[[3-[(undecanoylamino)methyl]phenyl]methyl]undecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=O)NCC1=CC(=CC=C1)CNC(=O)CCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCC(=O)NCC1=CC(=CC=C1)CNC(=O)CCCCCCCCCC
InChI
InChI=1S/C30H52N2O2/c1-3-5-7-9-11-13-15-17-22-29(33)31-25-27-20-19-21-28(24-27)26-32-30(34)23-18-16-14-12-10-8-6-4-2/h19-21,24H,3-18,22-23,25-26H2,1-2H3,(H,31,33)(H,32,34)
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
- N2,N6-bis[1-(3-bicyclo[2.2.1]heptanyl)ethyl]pyridine-2,6-dicarboxamide
- 2,2,3,3-tetrakis(fluoranyl)-1,4-dipyrrolidin-1-yl-butane-1,4-dione
- 2-phenoxy-N-[8-(2-phenoxyethanoylamino)octyl]ethanamide
- 2-bromanyl-N-[4-[4-[(2-bromophenyl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide
- (3,5-dimethoxyphenyl)-[4-(3,5-dimethoxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone
- [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-[4-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]-6-bromanyl-quinoline-4-carboxylate
- [4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl] 2-[4-[5,6-bis(bromanyl)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]-6-bromanyl-7-chloranyl-8-methyl-quinoline-4-carboxylate
- phenacyl 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-8-methyl-quinoline-4-carboxylate
- 5-methyl-2-[4-(4-methylphenyl)sulfanylphenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 4-(3-methylphenyl)-3-[2-(4-methylphenyl)cyclopropyl]-1H-1,2,4-triazole-5-thione
