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4-butoxy-3-methoxy-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide
4-butoxy-3-methoxy-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C)OC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C)OC
InChI
InChI=1S/C17H26N2O4/c1-5-6-9-23-14-8-7-13(10-15(14)22-4)17(21)18-11-16(20)19-12(2)3/h7-8,10,12H,5-6,9,11H2,1-4H3,(H,18,21)(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
- 4-methyl-N-(4-piperidin-1-ylphenyl)-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
- cyclohexyl-[(4-fluorophenyl)methyl]-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]azanium
- 2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]-N-(3-sulfamoylphenyl)ethanamide
- (E)-3-(2,4-dichlorophenyl)-N-[3-(hydroxymethyl)phenyl]prop-2-enamide
- 2-[4-[(Z)-([1]benzofuro[3,2-d]pyrimidin-4-ylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide
- N-[3-(hydroxymethyl)phenyl]benzamide
- N-[3-(hydroxymethyl)phenyl]-3-phenyl-propanamide
- N-[3-(hydroxymethyl)phenyl]cyclohexanecarboxamide
- N-[(Z)-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]methylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine
- 4-(4-methylphenoxy)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide
