N-[3-(hydroxymethyl)phenyl]-3-(4-tetradecoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)CO
Isomeric SMILES
CCCCCCCCCCCCCCOC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)CO
InChI
InChI=1S/C30H45NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-23-34-29-20-17-26(18-21-29)19-22-30(33)31-28-16-14-15-27(24-28)25-32/h14-18,20-21,24,32H,2-13,19,22-23,25H2,1H3,(H,31,33)
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
- N-[4-(hydroxymethyl)phenyl]-N-[(4-tetradecoxyphenyl)methyl]ethanamide
- 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole; methylsulfinylmethane; palladium(2+); dichloride
- 2-[7-chloranyl-2-(4-iodophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-diethyl-ethanamide
- (3S,8R,9S,10S,13S,14S,16R)-7,7,16-trideuterio-10-(hydroxymethyl)-13-methyl-3,16-bis(trimethylsilyloxy)-1,2,3,4,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-17-one
- 2-[[4-[[(4-chlorophenyl)methyl-[(3,4-dichlorophenyl)methyl]amino]methyl]cyclohexyl]methyl]guanidine
- 1-[2,4-bis(fluoranyl)phenyl]-3-[4-(2-chlorophenyl)-1,6,7-trimethyl-2-oxidanylidene-quinolin-3-yl]urea
- 3,6-bis(bromanyl)-2-[(2,4-dichlorophenyl)carbonylamino]benzoic acid
- 4-[4-[5-[(Z)-2-chloranyl-3-methoxy-prop-1-enyl]pyrazin-2-yl]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide
- 3-(5-chloranylpyridin-2-yl)-2-[4-(1-cyclopentylimidazol-2-yl)phenyl]quinazolin-4-one
- N-[2-[4-[(3-chloranyl-4-methyl-phenyl)methoxy]piperidin-1-yl]sulfonyl-1-pyridin-3-yl-ethyl]-N-oxidanyl-methanamide
