N-[4-(cyanomethyl)phenyl]-3-methoxy-4-phenylmethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)CC#N)OCC3=CC=CC=C3
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)CC#N)OCC3=CC=CC=C3
InChI
InChI=1S/C23H20N2O3/c1-27-22-15-19(9-12-21(22)28-16-18-5-3-2-4-6-18)23(26)25-20-10-7-17(8-11-20)13-14-24/h2-12,15H,13,16H2,1H3,(H,25,26)
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
- 2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide
- N-[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide
- 2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
- 2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide
- 2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
- N-(2,4-dimethylphenyl)-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]ethanamide
- N-[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
- N-(2,4-dimethylphenyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide
- N-[(2,4-dichlorophenyl)methyl]-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]ethanamide
- 3-(1,3-benzothiazol-2-yl)-N-[4-(cyanomethyl)phenyl]propanamide
