2-phenoxy-N-(2-propoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1NC(=O)COC2=CC=CC=C2
Isomeric SMILES
CCCOC1=CC=CC=C1NC(=O)COC2=CC=CC=C2
InChI
InChI=1S/C17H19NO3/c1-2-12-20-16-11-7-6-10-15(16)18-17(19)13-21-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,18,19)
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
- 3-iodanyl-N-(2-propoxyphenyl)benzamide
- N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide
- 3-methoxy-N-[(4-methylphenyl)methyl]-4-propoxy-benzamide
- N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide
- (E)-3-(3-fluorophenyl)-N-(2-propoxyphenyl)prop-2-enamide
- 2-(2-ethylphenoxy)-N-(2-propoxyphenyl)ethanamide
- (E)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide
- 4-[bis(fluoranyl)methoxy]-N-(2-propoxyphenyl)benzamide
- 4-(4-chloranyl-3-methyl-phenoxy)-N-[(4-methylphenyl)methyl]butanamide
- 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-propoxyphenyl)ethanamide
