N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-ethylphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCCC(=O)NCCC2=NC3=CC=CC=C3N2
Isomeric SMILES
CCC1=CC=C(C=C1)OCCCC(=O)NCCC2=NC3=CC=CC=C3N2
InChI
InChI=1S/C21H25N3O2/c1-2-16-9-11-17(12-10-16)26-15-5-8-21(25)22-14-13-20-23-18-6-3-4-7-19(18)24-20/h3-4,6-7,9-12H,2,5,8,13-15H2,1H3,(H,22,25)(H,23,24)
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
- ethyl 2-[4-(4-ethylphenoxy)butanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
- ethyl 2-[4-(4-ethylphenoxy)butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
- 4-(4-ethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide
- 4-(4-ethylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
- 4-(4-ethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(4-ethylphenoxy)butanamide
- 4-(4-ethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
- 4-(4-ethylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(4-ethylphenoxy)butanamide
- N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-ethylphenoxy)butanamide
