N-[(2-methoxyphenyl)methyl]-2-phenoxy-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NCC1=CC=CC=C1OC)OC2=CC=CC=C2
Isomeric SMILES
CCC(C(=O)NCC1=CC=CC=C1OC)OC2=CC=CC=C2
InChI
InChI=1S/C18H21NO3/c1-3-16(22-15-10-5-4-6-11-15)18(20)19-13-14-9-7-8-12-17(14)21-2/h4-12,16H,3,13H2,1-2H3,(H,19,20)
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
- ethyl 4-[[2-(2-morpholin-4-ylethanoylamino)-5-nitro-phenyl]carbonylamino]benzoate
- 3-nitro-N-(3-pyrrolidin-1-ylphenyl)benzenesulfonamide
- N-[2-(2,4-dimethyl-6-prop-2-enyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine; ethanedioic acid
- N-(4-acetamidophenyl)-2-[[5-(2,4-dichlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- ethyl 4-[[5-nitro-2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanoylamino]phenyl]carbonylamino]benzoate
- 2-methyl-3-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]-1H-indole
- N-(1-adamantyl)-4-phenoxy-butanamide
- 1-[2-(1-bromanylnaphthalen-2-yl)oxyethyl]piperazine; ethanedioic acid
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-(4-nitrophenyl)propanamide
- 1-(azepan-1-yl)-2-(4-nitrophenyl)propan-1-one
