3-(ethoxymethyl)-N-(3-methoxypropyl)-1-benzofuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=C(OC2=CC=CC=C21)C(=O)NCCCOC
Isomeric SMILES
CCOCC1=C(OC2=CC=CC=C21)C(=O)NCCCOC
InChI
InChI=1S/C16H21NO4/c1-3-20-11-13-12-7-4-5-8-14(12)21-15(13)16(18)17-9-6-10-19-2/h4-5,7-8H,3,6,9-11H2,1-2H3,(H,17,18)
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-[4-[(Z)-[3-[(4-tert-butylphenoxy)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenyl]ethanamide
- azetidin-1-yl-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methanone
- 6-[[[3-[(4-tert-butylphenoxy)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- methyl 5-[(5-acetamido-2-methoxy-phenyl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- 3-[(4-chloranylphenoxy)methyl]-4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 3-[(4-chloranylphenoxy)methyl]-4-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- N-(5-acetamido-2-methoxy-phenyl)-2-(2-methoxyphenyl)ethanamide
- 3-[(4-chloranylphenoxy)methyl]-4-[(Z)-pyridin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
- methyl 4-[[5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazin-3-yl]carbonylamino]butanoate
- 3-[(4-chloranylphenoxy)methyl]-4-[(Z)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
