(E)-3-(3-hydroxyphenyl)-N-(3-nonadecanoylphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC(=CC=C2)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC(=CC=C2)O
InChI
InChI=1S/C34H49NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-33(37)30-21-19-22-31(28-30)35-34(38)26-25-29-20-18-23-32(36)27-29/h18-23,25-28,36H,2-17,24H2,1H3,(H,35,38)/b26-25+
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
- [4-[(4-octadecoxyphenyl)carbamoyl]phenyl] ethanoate
- 4-[[(4-dodecylsulfonylphenyl)amino]methylidene]cyclohexa-2,5-dien-1-one
- 4-[(4-hydroxyphenyl)carbonylamino]-N-[(E)-octadec-8-enyl]benzamide
- (E)-N-cyclohexyl-3-(4-hydroxyphenyl)prop-2-enamide
- (E)-N-(4-hexylsulfanylphenyl)-3-(4-hydroxyphenyl)prop-2-enamide
- N-octadecoxynaphthalen-1-amine
- 2,3,4-tris(oxidanyl)-N-[3-(tetracosylsulfamoyl)phenyl]benzamide
- (E)-3-(4-hydroxyphenyl)-N-(4-octadecoxyphenyl)but-2-enamide
- N-[4-(octanoylamino)phenyl]-4-oxidanyl-benzamide
- (E)-3-(4-hydroxyphenyl)-N-(4-nonadecanoylphenyl)but-2-enamide
