N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(2-ethoxyphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCC(=O)NC(C)C2=CC3=C(C=C2)OCO3
Isomeric SMILES
CCOC1=CC=CC=C1OCCCC(=O)NC(C)C2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C21H25NO5/c1-3-24-17-7-4-5-8-18(17)25-12-6-9-21(23)22-15(2)16-10-11-19-20(13-16)27-14-26-19/h4-5,7-8,10-11,13,15H,3,6,9,12,14H2,1-2H3,(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
- 1-[4-(phenylcarbonyl)piperidin-1-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one
- N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-chloranylphenoxy)ethanamide
- [1-(2,3-dihydro-1-benzothiophen-2-ylcarbonyl)piperidin-4-yl]-phenyl-methanone
- N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methylphenoxy)ethanamide
- 3-[3-oxidanylidene-3-[4-(phenylcarbonyl)piperidin-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one
- N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methoxyphenoxy)ethanamide
- 3-[1-oxidanylidene-1-[4-(phenylcarbonyl)piperidin-1-yl]propan-2-yl]-1,3-benzoxazol-2-one
- N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethoxy-benzamide
- 1-methyl-3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperidin-1-yl]ethyl]benzimidazol-2-one
- N-(1-naphthalen-2-ylethyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
