3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC=CC(=C1)C(=O)N)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC
Isomeric SMILES
CCC(C(=O)NC1=CC=CC(=C1)C(=O)N)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC
InChI
InChI=1S/C27H38N2O3/c1-8-22(25(31)29-20-13-11-12-18(16-20)24(28)30)32-23-15-14-19(26(4,5)9-2)17-21(23)27(6,7)10-3/h11-17,22H,8-10H2,1-7H3,(H2,28,30)(H,29,31)
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
- 3-(3-cyclopentyloxy-4-methoxy-phenyl)cyclopent-2-en-1-one
- potassium 1,1,2-tris(chloranyl)ethene
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)cyclopentan-1-one
- dodecyl 4-chloranyl-3-[[4,4,4-tris(fluoranyl)-3-oxidanylidene-butanoyl]amino]benzoate
- 1-(2-cyclopentyloxy-4-methoxy-cyclopentyl)-3-methoxy-benzene
- 3-propan-2-yloxycyclopent-2-en-1-one
- 1-[1-[2,2-dimethyl-4-(3-nonoxypropoxy)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethyl]azepane
- 1-[1-[2,2-dimethyl-4-(1-phenylpropoxy)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethyl]pyrrolidine
- 6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-4-(3-nonoxypropoxy)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
- 1-[1-[2,2-dimethyl-4-(1-nonoxypropoxy)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethyl]pyrrolidine
