2-azanyl-2-[4-(4-phenoxyphenyl)phenyl]carbonyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=CC=C3)(C(=O)N)N
Isomeric SMILES
CCC(C(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=CC=C3)(C(=O)N)N
InChI
InChI=1S/C23H22N2O3/c1-2-23(25,22(24)27)21(26)18-10-8-16(9-11-18)17-12-14-20(15-13-17)28-19-6-4-3-5-7-19/h3-15H,2,25H2,1H3,(H2,24,27)
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
- dibutyltin(2+); ethyl 3-oxidanylidenebutanoate
- 4-chloranyl-3-(ethoxymethoxy)-N-prop-2-enyl-benzamide
- 5-[[2-[[1-[[1-[[1-[[4-azanyl-1-[[1-[[1-[[1-[[1-[[4-azanyl-1-[[1-[[1-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan
- 4-bromanyl-5-(ethoxymethoxy)-2-(methoxymethyl)-N-oxidanyl-benzamide
- 3-(methoxymethoxy)-4-methyl-N-[oxidanyl(pyridin-3-yl)methyl]cyclohexane-1-carboxamide
- 1,3-bis(3-methylthiiran-2-yl)-2,2-bis[(3-methylthiiran-2-yl)-bis(sulfanyl)methyl]propane-1,1,3,3-tetrathiol
- 4-cyano-5-(2-methoxyethoxymethoxy)-2-methyl-N-oxidanyl-benzamide
- 2-azanyl-2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl]carbonyl-butanamide
- 3,7,9,13-tetrathiabicyclo[6.5.0]tridecane
- (3-methylthiiran-2-yl)-[5-[(3-methylthiiran-2-yl)-bis(sulfanyl)methyl]-1,4-dithian-2-yl]methanedithiol
