3-[2-(cyclohexylamino)ethoxy]-2,6-dimethoxy-N-phenyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)OCCNC2CCCCC2)OC)C(=O)NC3=CC=CC=C3
Isomeric SMILES
COC1=C(C(=C(C=C1)OCCNC2CCCCC2)OC)C(=O)NC3=CC=CC=C3
InChI
InChI=1S/C23H30N2O4/c1-27-19-13-14-20(29-16-15-24-17-9-5-3-6-10-17)22(28-2)21(19)23(26)25-18-11-7-4-8-12-18/h4,7-8,11-14,17,24H,3,5-6,9-10,15-16H2,1-2H3,(H,25,26)
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-(3-methylphenyl)-2-[2-(propan-2-ylamino)ethoxy]oxane-4-carboxamide hydrochloride
- 3-(2-dimethylaminoethyloxy)-2,6-diethyl-N-phenyl-benzamide
- N-(3,5-dimethylphenyl)-3-[2-(ethylamino)ethoxy]-2-(methylsulfonylamino)benzamide hydrochloride
- 2-[[4-[(2-azanyl-5-methanoyl-4-oxidanylidene-1,6,7,8-tetrahydropteridin-6-yl)methylamino]phenyl]carbonylamino]pentanedioic acid; 4-[[4-[(2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methylamino]phenyl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoate
- 2-methylsulfonyl-N-[3-(methylsulfonylamino)phenyl]-3-[2-(propan-2-ylamino)ethoxy]benzamide hydrochloride
- 2-[[4-[(2-azanyl-5-methyl-4-oxidanylidene-1,6,7,8-tetrahydropteridin-6-yl)methylamino]phenyl]carbonylamino]pentanedioic acid; 4-[[4-[(2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methylamino]phenyl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoate
- 3-[2-(dipropylamino)ethoxy]-2,6-dimethoxy-N-phenyl-benzamide
- N-(3-methylphenyl)-2-(methylsulfonylamino)-3-[2-(propan-2-ylamino)ethoxy]benzamide hydrochloride
- N-(2-chloroethyl)-7-phenyl-1,4-diazepane-1-carboxamide
- N-(3-methylphenyl)-2-(methylsulfonylamino)-3-[2-(propan-2-ylamino)ethoxy]benzamide
