N-[3-(hydroxymethyl)phenyl]-3-methoxy-5-tetradecoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC1=CC(=CC(=C1)OC)C(=O)NC2=CC=CC(=C2)CO
Isomeric SMILES
CCCCCCCCCCCCCCOC1=CC(=CC(=C1)OC)C(=O)NC2=CC=CC(=C2)CO
InChI
InChI=1S/C29H43NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-34-28-21-25(20-27(22-28)33-2)29(32)30-26-17-15-16-24(19-26)23-31/h15-17,19-22,31H,3-14,18,23H2,1-2H3,(H,30,32)
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
- (E)-1-[2-(dimethylaminomethyl)phenyl]-3-[2-[3-(dimethylamino)propyl-methyl-amino]-5-(2-methylphenyl)phenyl]prop-2-en-1-one
- 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide hydrochloride
- (1R)-1-[2-[chloranyl(phenyl)bismuthanyl]phenyl]-N,N-dimethyl-ethanamine
- methyl 3-[[5-[[2-chloranyl-4,5-bis(fluoranyl)phenyl]carbonylcarbamoylamino]-4-methoxy-2-methyl-phenyl]amino]-3-oxidanylidene-propanoate
- 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide
- 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-7-oxidanyl-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide hydrochloride
- (2Z)-2-(7-chloranyl-2,5-dideuterio-[1,2,4]triazolo[4,3-a]quinoxalin-10-ium-4-ylidene)-N,2-dideuterio-N-(4-deuteriooxyphenyl)ethanamide; 2,2,2-tris(fluoranyl)ethanoate
- (2Z)-2-(7-chloranyl-2,5-dideuterio-[1,2,4]triazolo[4,3-a]quinoxalin-10-ium-4-ylidene)-N,2-dideuterio-N-(4-deuteriooxyphenyl)ethanamide
- [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(4-azanyl-2-chloranyl-phenoxy)oxan-2-yl]methyl ethanoate
- (2S)-5-[4-[2-chloranyl-4-(trifluoromethyloxy)phenoxy]butyl]-2-propan-2-yl-3H-1-benzofuran-2-carboxylic acid
