N-[3-[2-(4-phenylbutyl)-1,3-benzoxazol-7-yl]propyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCCCC1=C2C(=CC=C1)N=C(O2)CCCCC3=CC=CC=C3
Isomeric SMILES
CCCC(=O)NCCCC1=C2C(=CC=C1)N=C(O2)CCCCC3=CC=CC=C3
InChI
InChI=1S/C24H30N2O2/c1-2-10-22(27)25-18-9-15-20-14-8-16-21-24(20)28-23(26-21)17-7-6-13-19-11-4-3-5-12-19/h3-5,8,11-12,14,16H,2,6-7,9-10,13,15,17-18H2,1H3,(H,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
- 2-[4-[(6-azanyl-2-butyl-benzimidazol-1-yl)methyl]phenyl]benzenecarbonitrile
- methyl 2-methyl-2-[4-(2-naphthalen-2-ylethoxy)phenyl]sulfanyl-propanoate
- 2-(4-phenylpiperazin-1-yl)ethyl 1-phenylcyclopentane-1-carboxylate
- 2-butyl-1-(2-methylpropyl)-7-thiophen-3-yl-imidazo[4,5-c]quinolin-4-amine
- (E)-1-(2-ethylpiperidin-1-yl)-3-(2-methyl-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazol-5-yl)prop-2-en-1-one
- 2-[10-(3,5-dimethoxyphenyl)decoxy]oxane
- 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine
- [2,4-bis(oxidanyl)-6-pentadecyl-phenyl] ethanoate
- (3S,7R,7aR)-7-(1-adamantylmethylamino)-7a-methyl-3-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one
- (3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-phenylimino-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
