4-butoxy-N-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCCCCCC2
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCCCCCC2
InChI
InChI=1S/C21H32N2O3/c1-2-3-15-26-19-13-11-17(12-14-19)21(25)22-16-20(24)23-18-9-7-5-4-6-8-10-18/h11-14,18H,2-10,15-16H2,1H3,(H,22,25)(H,23,24)
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
- (Z)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enamide
- 3-(oxolan-2-ylmethylsulfamoyl)-N-pentan-3-yl-benzamide
- (Z)-2-cyano-3-(4-methyl-3-nitro-phenyl)-N-phenethyl-prop-2-enamide
- 5-bromanyl-N-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]furan-2-carboxamide
- (Z)-N-(2-chlorophenyl)-2-cyano-3-(5-methylthiophen-2-yl)prop-2-enamide
- N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide
- (Z)-N-(2-chlorophenyl)-2-cyano-3-(2-prop-2-enoxyphenyl)prop-2-enamide
- N-cycloheptyl-2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxamide
- (Z)-N-(2-chlorophenyl)-2-cyano-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enamide
- N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxamide
