3-(cyclohexylcarbamoylamino)-N-(3,4-dipropoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2)OCCC
InChI
InChI=1S/C22H35N3O4/c1-3-14-28-19-11-10-18(16-20(19)29-15-4-2)24-21(26)12-13-23-22(27)25-17-8-6-5-7-9-17/h10-11,16-17H,3-9,12-15H2,1-2H3,(H,24,26)(H2,23,25,27)
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
- N-[1-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide
- N-[5-[(4-tert-butyl-1,3-thiazol-2-yl)carbamoyl]-2-chloranyl-phenyl]thiophene-2-carboxamide
- 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3,4-dipropoxyphenyl)ethanamide
- N-(3-iodanyl-4-methyl-phenyl)-1-naphthalen-1-ylcarbonyl-piperidine-4-carboxamide
- (2S)-N-(3,4-dipropoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide
- N-(cyclopropylmethyl)-2-[[7-methyl-4-oxidanylidene-3-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- 2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-4-nitro-phenyl)propanamide
- 2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-3-nitro-phenyl)propanamide
- N-[1-(4-chlorophenyl)propyl]-2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[cyclopropyl-(4-methylphenyl)methyl]-2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
