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N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(4-methoxyphenoxy)ethanamide
N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(4-methoxyphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3
Isomeric SMILES
COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3
InChI
InChI=1S/C21H25NO5/c1-24-16-8-10-17(11-9-16)26-14-21(23)22-15-7-12-19(25-2)20(13-15)27-18-5-3-4-6-18/h7-13,18H,3-6,14H2,1-2H3,(H,22,23)
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-cyclopentyloxy-4-methoxy-phenyl)-2-(4-nitrophenyl)ethanamide
- 10-[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one
- N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(dimethylsulfamoyl)benzamide
- N-ethyl-1,3,6-trimethyl-N-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
- (3S)-1-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl]piperidine-3-carboxamide
- N-ethyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-phenyl-ethanamide
- N-ethyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-phenyl-ethanamide
- N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(4-propanoylphenoxy)ethanamide
- [(2R)-oxolan-2-yl]methyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate
- 4-chloranyl-N-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-4-oxidanylidene-butyl]benzamide
