(E)-N-[4-(dimethylamino)pentadecyl]-3-phenyl-prop-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(CCCNC(=O)C=CC1=CC=CC=C1)N(C)C
Isomeric SMILES
CCCCCCCCCCCC(CCCNC(=O)/C=C/C1=CC=CC=C1)N(C)C
InChI
InChI=1S/C26H44N2O/c1-4-5-6-7-8-9-10-11-15-19-25(28(2)3)20-16-23-27-26(29)22-21-24-17-13-12-14-18-24/h12-14,17-18,21-22,25H,4-11,15-16,19-20,23H2,1-3H3,(H,27,29)/b22-21+
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
- methyl (E)-3-(4-ethylphenyl)prop-2-eneperoxoate
- dodecyl(dimethyl)azanium; 4-methylbenzenesulfonate
- 1-[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]-1-[5-[[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]-carbamimidoyl-amino]pentyl]guanidine dihydrobromide
- tert-butyl N-[4-(2-cyclopentylidenehydrazinyl)-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- 1,3-dioxane-4,5-diol
- 1-[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]-1-[5-[[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]-carbamimidoyl-amino]pentyl]guanidine
- tert-butyl 2-[[3-[[3-(2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yloxycarbonylamino)-2-oxidanyl-4-phenyl-butyl]-cyclopentyloxy-sulfamoyl]phenyl]amino]ethanoate
- 1-[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]-1-[2-[2-[2-[[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]-carbamimidoyl-amino]ethoxy]ethoxy]ethyl]guanidine dihydrochloride
- 3,3a,4,5,6,7a-hexahydro-2H-furo[2,3-b]pyran-3-yl N-[1-[(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-(phenylmethyl)amino]-2-oxidanyl-propyl]carbamate
- 1-[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]-1-[2-[2-[2-[[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]-carbamimidoyl-amino]ethoxy]ethoxy]ethyl]guanidine
