4-(3-phenoxypropoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C16H17NO3/c17-16(18)13-7-9-15(10-8-13)20-12-4-11-19-14-5-2-1-3-6-14/h1-3,5-10H,4,11-12H2,(H2,17,18)
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-(tert-butylsulfamoyl)phenyl]-2-(4-methylphenyl)ethanamide
- (E)-3-(2-bromanyl-4-methyl-phenyl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one
- N-[3-(tert-butylsulfamoyl)phenyl]-2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamide
- 4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethoxy]benzamide
- [(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium
- (2R)-N-(2-methoxyphenyl)-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propanamide
- 6-(aminocarbonylamino)-N-[3-(tert-butylsulfamoyl)phenyl]hexanamide
- 4-[3-(3,5-dimethylphenoxy)propoxy]benzamide
- (E)-3-(2-bromophenyl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one
- 4-[3-(2,5-dimethylphenoxy)propoxy]benzamide
