(2R)-2-(2-methylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC=C(C=C1)OCCOC2=CC=CC=C2)OC3=CC=CC=C3C
Isomeric SMILES
CC[C@H](C(=O)NC1=CC=C(C=C1)OCCOC2=CC=CC=C2)OC3=CC=CC=C3C
InChI
InChI=1S/C25H27NO4/c1-3-23(30-24-12-8-7-9-19(24)2)25(27)26-20-13-15-22(16-14-20)29-18-17-28-21-10-5-4-6-11-21/h4-16,23H,3,17-18H2,1-2H3,(H,26,27)/t23-/m1/s1
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
- (5R)-5-ethyl-3-[(Z)-(2-fluorophenyl)methylideneamino]-5-phenyl-imidazolidine-2,4-dione
- 2-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-6-chloranyl-benzenecarbonitrile
- 2-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-6-chloranyl-benzenecarbonitrile
- 2-[2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]ethanamide
- (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1R)-1-(4-methylphenyl)propyl]prop-2-enamide
- (5R)-5-ethyl-3-[(Z)-(3-fluorophenyl)methylideneamino]-5-phenyl-imidazolidine-2,4-dione
- N-(2-azanyl-2-oxidanylidene-ethyl)-2-bromanyl-5-[methoxy(methyl)sulfamoyl]benzamide
- (2R)-2-(2-methoxyphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propanamide
- N-(2-azanyl-2-oxidanylidene-ethyl)-4-[2,4-bis(chloranyl)phenoxy]butanamide
- 2-[(2-cyanophenyl)sulfonylamino]-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide
