4-(cyclohexylcarbamoylamino)-N-(3,4-diethoxyphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(=O)CCCNC(=O)NC2CCCCC2)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=O)CCCNC(=O)NC2CCCCC2)OCC
InChI
InChI=1S/C21H33N3O4/c1-3-27-18-13-12-17(15-19(18)28-4-2)23-20(25)11-8-14-22-21(26)24-16-9-6-5-7-10-16/h12-13,15-16H,3-11,14H2,1-2H3,(H,23,25)(H2,22,24,26)
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-[4-[ethyl-(phenylmethyl)amino]phenyl]-2-(3-methoxyphenyl)carbonyl-prop-2-enenitrile
- [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
- methyl 2,4-dimethyl-5-[methyl-[(2-propoxynaphthalen-1-yl)methyl]carbamoyl]-1H-pyrrole-3-carboxylate
- (E)-2-(3-methylphenyl)carbonyl-3-(3-nitro-4-propan-2-yl-phenyl)prop-2-enenitrile
- 2-(3-methyl-4-propan-2-yl-phenoxy)ethyl 3-(aminocarbonylamino)benzoate
- (E)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-nitrophenyl)prop-2-enamide
- [5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl 2-[(4-fluorophenyl)methylsulfanyl]ethanoate
- ethyl (E)-3-[4-[2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanoyloxy]ethanoylamino]phenyl]prop-2-enoate
- 2-[[4-azanyl-5-[4-[bis(fluoranyl)methoxy]phenyl]-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one
- 1-(7-ethyl-1H-indol-3-yl)-2-[[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
