N-(3-acetamidophenyl)-4-(4-ethanoyl-2-methoxy-phenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)NC(=O)C)OC
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)NC(=O)C)OC
InChI
InChI=1S/C21H24N2O5/c1-14(24)16-9-10-19(20(12-16)27-3)28-11-5-8-21(26)23-18-7-4-6-17(13-18)22-15(2)25/h4,6-7,9-10,12-13H,5,8,11H2,1-3H3,(H,22,25)(H,23,26)
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-acetamidophenyl)-1-(6-chloranylpyridazin-3-yl)piperidine-3-carboxamide
- methyl 4-[(5-nitrothiophen-3-yl)carbonylamino]benzoate
- (E)-N-(4-acetamidophenyl)-3-[2,6-bis(fluoranyl)phenyl]prop-2-enamide
- N-[4-[2-[(4-tert-butylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanone
- N-(4-tert-butylphenyl)-3-(phenylsulfonylmethyl)benzamide
- 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methoxy-phenoxy]-N-propan-2-yl-ethanamide
- N-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]cyclopentanecarboxamide
- 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N,N-bis(2-methoxyethyl)benzenesulfonamide
- 3-[bis(fluoranyl)methoxy]-N-(2-fluorophenyl)-4-methoxy-benzamide
