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N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-propan-2-ylphenoxy)ethanamide
N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-propan-2-ylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3
Isomeric SMILES
CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3
InChI
InChI=1S/C24H23N3O2/c1-16(2)17-9-4-8-14-22(17)29-15-23(28)25-19-11-5-3-10-18(19)24-26-20-12-6-7-13-21(20)27-24/h3-14,16H,15H2,1-2H3,(H,25,28)(H,26,27)
Other Product
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 5-chloranyl-7-[(R)-(4-phenylpiperazin-1-ium-1-yl)-(3,4,5-trimethoxyphenyl)methyl]quinolin-8-ol
- 4-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-phenyl-piperazin-4-ium-1-carbothioamide
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