2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-phenethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=C(C=CC=C2CCC3=CC=CC=C3)C(=O)N)OC4CCCC4
Isomeric SMILES
COC1=C(C=C(C=C1)C2=C(C=CC=C2CCC3=CC=CC=C3)C(=O)N)OC4CCCC4
InChI
InChI=1S/C27H29NO3/c1-30-24-17-16-21(18-25(24)31-22-11-5-6-12-22)26-20(10-7-13-23(26)27(28)29)15-14-19-8-3-2-4-9-19/h2-4,7-10,13,16-18,22H,5-6,11-12,14-15H2,1H3,(H2,28,29)
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-[(E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)prop-2-enoyl]-4-phenyl-1,3-oxazol-2-one
- 2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethyl]-1H-benzimidazole
- 2-butan-2-yl-4-(4-methoxyphenyl)-4-(4-piperazin-1-ylphenyl)-1,2,4-triazol-4-ium-3-one
- 2-azanyl-2-[[1-[[2,4-bis(azanyl)pteridin-6-yl]methyl]-7-methyl-2,3-dihydroindol-5-yl]carbonyl]hexanedioate
- 2-azanyl-2-[[1-[[2,4-bis(azanyl)pteridin-6-yl]methyl]-7-methyl-2,3-dihydroindol-5-yl]carbonyl]hexanedioic acid
- 8-[3-methoxy-2-methyl-1-oxidanylidene-1-[2,2,2-tris(fluoranyl)ethyl]-1$l^{5}-phosphiran-2-yl]-7H-purine-2,6-diamine
- 1-[3-methoxy-2-methyl-1-oxidanylidene-1-[2,2,2-tris(fluoranyl)ethyl]-1$l^{5}-phosphiran-2-yl]purin-6-amine
- 2-ethylheptanamide dihydrochloride
- (2-chloranyl-1,3-thiazol-5-yl)methyl-(ethylamino)-methyl-[(E)-2-nitroethenyl]azanium
- N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; palladium(2+)
