N-[4,5-dimethyl-2-(undec-10-enoylamino)phenyl]undec-10-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C)NC(=O)CCCCCCCCC=C)NC(=O)CCCCCCCCC=C
Isomeric SMILES
CC1=CC(=C(C=C1C)NC(=O)CCCCCCCCC=C)NC(=O)CCCCCCCCC=C
InChI
InChI=1S/C30H48N2O2/c1-5-7-9-11-13-15-17-19-21-29(33)31-27-23-25(3)26(4)24-28(27)32-30(34)22-20-18-16-14-12-10-8-6-2/h5-6,23-24H,1-2,7-22H2,3-4H3,(H,31,33)(H,32,34)
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
- ethyl 5-(dimethylcarbamoyl)-2-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)nonanoylamino]-4-methyl-thiophene-3-carboxylate
- N-(2-ethoxyphenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)nonanamide
- N-[4-[4-(1-adamantylcarbonylamino)-3-methyl-phenyl]-2-methyl-phenyl]adamantane-1-carboxamide
- N-[8-(phenylsulfonylamino)octyl]benzenesulfonamide
- methyl 2-[[2,2,3,3-tetrakis(fluoranyl)-4-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-oxidanylidene-butanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 7-[(3-methoxyphenyl)methyl]-1,3-dimethyl-8-(2-methylphenoxy)purine-2,6-dione
- [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-acetamido-3-(1,3-benzodioxol-5-yl)prop-2-enoate
- N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-chromene-3-carboxamide
- methyl 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide
