(E)-3-(4-hydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCNC(=O)C=CC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CCCNC(=O)/C=C/C2=CC=C(C=C2)O
InChI
InChI=1S/C18H19NO2/c20-17-11-8-16(9-12-17)10-13-18(21)19-14-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-13,20H,4,7,14H2,(H,19,21)/b13-10+
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)-3-phenylprop-2-enyl] 3,5-dimethoxy-4-oxidanyl-benzoate
- 4-[[(1S,3aS,5aR,5bR,9S,11aR)-3a-methanoyl-5a,5b,8,8,11a-pentamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-2,2-dimethyl-4-oxidanylidene-butanoic acid
- 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methylamino]-2-ethyl-phenyl]-3-propyl-phenyl]pentan-3-ol
- 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methyl-methyl-amino]-2-ethyl-phenyl]-3-propyl-phenyl]pentan-3-ol
- 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methyl-ethyl-amino]-2-ethyl-phenyl]-3-propyl-phenyl]pentan-3-ol
- 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methyl-propyl-amino]-2-ethyl-phenyl]-3-propyl-phenyl]pentan-3-ol
- 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methylamino]-2-methyl-phenyl]-3-methyl-phenyl]pentan-3-ol
- methyl 5-chloranyl-2-methoxy-4-methyl-pyridine-3-carboxylate
- 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzamide
- (2S)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S,3S)-3-methyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2R,3R)-3-methyl-2-[[(2S)-3-methyl-2-[2-[2-(methylamino)ethanoylamino]ethanoylamino]butanoyl]amino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]pentanoyl]amino]pentanoyl]amino]pentanoyl]pyrrolidine-2-carboxylic acid
