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4-(cyclohexylcarbamoylamino)-N-[2-(2-methoxyphenoxy)ethyl]butanamide
4-(cyclohexylcarbamoylamino)-N-[2-(2-methoxyphenoxy)ethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCNC(=O)CCCNC(=O)NC2CCCCC2
Isomeric SMILES
COC1=CC=CC=C1OCCNC(=O)CCCNC(=O)NC2CCCCC2
InChI
InChI=1S/C20H31N3O4/c1-26-17-10-5-6-11-18(17)27-15-14-21-19(24)12-7-13-22-20(25)23-16-8-3-2-4-9-16/h5-6,10-11,16H,2-4,7-9,12-15H2,1H3,(H,21,24)(H2,22,23,25)
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- 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-(1-phenylpyrazol-4-yl)-N-prop-2-enyl-ethanamide
- ethyl 4-[2-(1-phenylpyrazol-4-yl)ethanoyl]piperazine-1-carboxylate
- N-[(3-fluorophenyl)methyl]-N-methyl-2-(1-phenylpyrazol-4-yl)ethanamide
- 3-(cyclohexylcarbamoylamino)-N-[(3-fluorophenyl)methyl]-N-methyl-propanamide
- N-(2,3-dimethylphenyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide
- 4-(cyclohexylcarbamoylamino)-N-[(3-fluorophenyl)methyl]-N-methyl-butanamide
- N-(4-fluorophenyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide
- N-[(3-chlorophenyl)methyl]-2-(1-phenylpyrazol-4-yl)ethanamide
- N-(4-methylphenyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide
- N-[(3-chlorophenyl)methyl]-3-(cyclohexylcarbamoylamino)propanamide
