2-[(2-butoxyphenyl)carbonylamino]-N-[(1R)-1-phenylethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3
Isomeric SMILES
CCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N[C@H](C)C3=CC=CC=C3
InChI
InChI=1S/C26H28N2O3/c1-3-4-18-31-24-17-11-9-15-22(24)26(30)28-23-16-10-8-14-21(23)25(29)27-19(2)20-12-6-5-7-13-20/h5-17,19H,3-4,18H2,1-2H3,(H,27,29)(H,28,30)/t19-/m1/s1
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-tert-butyl-2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]ethanamide
- 1-cyclopropyl-3-[(3-hydroxyphenyl)carbonylamino]thiourea
- [2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]azanium
- N-tert-butyl-2-[methyl-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]amino]ethanamide
- 1-(1,3-benzodioxol-5-ylmethyl)-3-[(3-hydroxyphenyl)carbonylamino]thiourea
- 1-(2-fluorophenyl)-3-[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]thiourea
- 2-[(2-butoxyphenyl)carbonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
- [2-(tert-butylamino)-2-oxidanylidene-ethyl]-[2-[[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 1-(3-chloranyl-2-methyl-phenyl)-3-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]thiourea
- 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]ethanamide
