N-cycloheptyl-3-(3,5-dimethoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CCC(=O)NC2CCCCCC2)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CCC(=O)NC2CCCCCC2)OC
InChI
InChI=1S/C18H27NO3/c1-21-16-11-14(12-17(13-16)22-2)9-10-18(20)19-15-7-5-3-4-6-8-15/h11-13,15H,3-10H2,1-2H3,(H,19,20)
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
- 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(2,6-dimethylphenoxy)ethanone
- (E)-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-[4-(trifluoromethyloxy)phenyl]prop-2-en-1-one
- ethyl 4,5-dimethyl-2-[2-[(4-nitrophenyl)amino]ethanoylamino]thiophene-3-carboxylate
- N-[(3,4-dimethoxyphenyl)methyl]-2-(phenylcarbonyl)benzamide
- N-phenyl-1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonyl]piperidine-4-carboxamide
- N-(3,4-dimethoxyphenyl)-2-(naphthalen-1-ylamino)ethanamide
- butyl 4-[2-[(4-nitrophenyl)amino]ethanoylamino]benzoate
- (3R)-N'-[2-(4-methoxyphenyl)ethanoyl]-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide
- N-cycloheptyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide
- 5-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-2-nitro-benzamide
