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4-butoxy-N-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzamide
4-butoxy-N-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NC2CCCCC2)OC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NC2CCCCC2)OC
InChI
InChI=1S/C20H30N2O5/c1-3-4-12-26-17-11-10-15(13-18(17)25-2)20(24)22-27-14-19(23)21-16-8-6-5-7-9-16/h10-11,13,16H,3-9,12,14H2,1-2H3,(H,21,23)(H,22,24)
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
- N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-4-fluoranyl-benzamide
- ethyl 5-(3-ethoxy-4-phenylmethoxy-phenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl 3-methyl-5-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]thiophene-2-carboxylate
- 1-(1H-benzimidazol-2-ylamino)-3-[5-(dimethylsulfamoyl)-2-methyl-phenyl]thiourea
- N-(3-chloranyl-4-methyl-phenyl)-N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]butanediamide
- 10,13-dimethyl-17-(2-phenyl-1,3-thiazol-4-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 2-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamine
- N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-propan-2-yl-benzamide
- N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3-fluoranyl-N-propan-2-yl-benzamide
- N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-naphthalene-1-carboxamide
