N-dodecyl-2-[(2-hydroxyphenyl)methylamino]-3-phenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(=O)C(CC1=CC=CC=C1)NCC2=CC=CC=C2O
Isomeric SMILES
CCCCCCCCCCCCNC(=O)C(CC1=CC=CC=C1)NCC2=CC=CC=C2O
InChI
InChI=1S/C28H42N2O2/c1-2-3-4-5-6-7-8-9-10-16-21-29-28(32)26(22-24-17-12-11-13-18-24)30-23-25-19-14-15-20-27(25)31/h11-15,17-20,26,30-31H,2-10,16,21-23H2,1H3,(H,29,32)
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
- 3-[(3-azido-5-sulfo-phenyl)carbonylamino]propanoic acid
- ethyl 2-azanyl-6-(dodecanoylamino)hexanoate
- 4-azido-N-(pyridin-2-ylmethyl)benzamide
- 2,3-bis(oxidanyl)butanedioate
- 3,7-dimethyl-1-undecyl-purine-2,6-dione; octan-1-amine
- 3,7-dimethyl-1-undecyl-purine-2,6-dione
- 3-[4-[(1,3,4,5-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]phenyl]prop-2-ynoic acid
- (E)-2-methyl-3-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]phenyl]prop-2-enoic acid
- ethylidene-methyl-(3-oxidanylpropyl)azanium
- [4-[(E)-3-(2,6-dimethoxy-3-propyl-phenyl)prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate
