N-(2-adamantylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3C4CC5CC(C4)CC3C5
Isomeric SMILES
CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3C4CC5CC(C4)CC3C5
InChI
InChI=1S/C26H30N2O3/c1-2-30-23-7-9-24(10-8-23)31-16-17-3-5-20(6-4-17)26(29)28-27-25-21-12-18-11-19(14-21)15-22(25)13-18/h3-10,18-19,21-22H,2,11-16H2,1H3,(H,28,29)
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-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate
- (2-oxidanylidene-2-thiophen-2-yl-ethyl) 4-[[4-(2,6-dimethylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate
- 1-[1-benzothiophen-3-yl-(4-phenylphenyl)methyl]pyrrolidine-2-carboxylic acid
- (4-methylsulfonyl-2-nitro-phenyl)diazane
- N'-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-(4-fluorophenyl)butanediamide
- 2-[4-[4-(3,5-diphenyl-1,5-dihydro-1,2,3,4-tetrazol-3-ium-2-yl)-3-methoxy-phenyl]-2-methoxy-phenyl]-3,5-diphenyl-1,5-dihydro-1,2,3,4-tetrazol-3-ium
- N-[2-[(3-naphthalen-1-yloxy-2-oxidanyl-propyl)amino]ethyl]-5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide
- [4-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] ethanoate
- N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-3,5,5-trimethyl-N-propyl-hexanamide
- N-(furan-2-ylmethyl)-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanamide
