2-phenyl-N-[8-(2-phenylbutanoylamino)octyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C(=O)NCCCCCCCCNC(=O)C(CC)C2=CC=CC=C2
Isomeric SMILES
CCC(C1=CC=CC=C1)C(=O)NCCCCCCCCNC(=O)C(CC)C2=CC=CC=C2
InChI
InChI=1S/C28H40N2O2/c1-3-25(23-17-11-9-12-18-23)27(31)29-21-15-7-5-6-8-16-22-30-28(32)26(4-2)24-19-13-10-14-20-24/h9-14,17-20,25-26H,3-8,15-16,21-22H2,1-2H3,(H,29,31)(H,30,32)
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
- (4-chloranyl-3-nitro-phenyl)-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone
- N2,N6-di(cyclooctyl)pyridine-2,6-dicarboxamide
- 2-(3,4-dimethoxyphenyl)-N-[[4-[[2-(3,4-dimethoxyphenyl)ethanoylamino]methyl]phenyl]methyl]ethanamide
- 5-[(4-methoxyphenyl)amino]-1,4-benzodiazepin-2-one
- [2,5-bis(chloranyl)phenyl]imino-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-methyl-phenyl-$l^{5}-phosphane
- 1-(2-methoxyphenyl)-4-[2-nitro-4-(trifluoromethylsulfonyl)phenyl]piperazine
- N-[3-(dipropylamino)-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide
- 5-methyl-N-[3-oxidanylidene-3-(2-pyridin-2-ylethylamino)propyl]pyrazine-2-carboxamide
- N-[3-(hexylamino)-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide
- 5-methyl-N-[3-(3-methylbutylamino)-3-oxidanylidene-propyl]pyrazine-2-carboxamide
