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N-(cyclopentylcarbamoyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanamide
N-(cyclopentylcarbamoyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CN(C)CC(=O)NC(=O)NC2CCCC2
Isomeric SMILES
CC1=CC=C(O1)CN(C)CC(=O)NC(=O)NC2CCCC2
InChI
InChI=1S/C15H23N3O3/c1-11-7-8-13(21-11)9-18(2)10-14(19)17-15(20)16-12-5-3-4-6-12/h7-8,12H,3-6,9-10H2,1-2H3,(H2,16,17,19,20)
Other Product
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- 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
- 2-[(2-ethoxyphenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide
- 1-[(4S,6R)-4,6-dimethyl-5-oxidanyl-3-phenyl-4H-1,2,5-oxadiazin-6-yl]ethanone
- N-[(5-chloranylthiophen-2-yl)methyl]-3-(dimethylsulfamoyl)-N-ethyl-benzamide
- N-[(5-chloranylthiophen-2-yl)methyl]-3-(diethylsulfamoyl)-N-ethyl-benzamide
- 2-[(2-ethoxyphenyl)amino]-N-(3-methylphenyl)ethanamide
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- N-(2,6-dimethylphenyl)-2-[(2-ethoxyphenyl)amino]ethanamide
- [(2R)-1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-[(5-methylfuran-2-yl)methyl]azanium
- (2R)-N-(4-bromophenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]propanamide
- N-(2,5-dimethoxyphenyl)-2-[(2-ethoxyphenyl)amino]ethanamide
