N-(cyclohexylmethyl)-3-(3,4-dimethoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCC(=O)NCC2CCCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCC(=O)NCC2CCCCC2)OC
InChI
InChI=1S/C18H27NO3/c1-21-16-10-8-14(12-17(16)22-2)9-11-18(20)19-13-15-6-4-3-5-7-15/h8,10,12,15H,3-7,9,11,13H2,1-2H3,(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
- [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 4-tert-butylcyclohexane-1-carboxylate
- [2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-4-chloranyl-6-methoxy-phenyl] ethanoate
- 2-cyano-3-(5-methylfuran-2-yl)-N-quinolin-5-yl-prop-2-enamide
- N-[2-[2-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide
- N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide
- 2-[[4-cyclopentyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1,2-bis(4-methylphenyl)ethanone
- 5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-2-[(2,3-dimethylphenyl)amino]-1,3-thiazol-4-one
- N'-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(2-methylphenyl)butanediamide
- 5-[2-chloranyl-5-(trifluoromethyl)phenyl]-N-(3-chlorophenyl)furan-2-carboxamide
- N'-[(4-butoxy-3-ethoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide
