2-[2-[(4-methoxyphenyl)-(phenylmethyl)carbamoyl]phenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)[O-]
InChI
InChI=1S/C28H23NO4/c1-33-22-17-15-21(16-18-22)29(19-20-9-3-2-4-10-20)27(30)25-13-7-5-11-23(25)24-12-6-8-14-26(24)28(31)32/h2-18H,19H2,1H3,(H,31,32)/p-1
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-[2-[(4-methoxyphenyl)-(phenylmethyl)carbamoyl]phenyl]benzoic acid
- tert-butyl N-[(1S)-1-[6-(4-phenylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]ethyl]carbamate
- 3-chloranyl-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]-1-benzothiophene-2-carboxamide
- N-[(9-ethylcarbazol-3-yl)methylideneamino]-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide
- N'-[1-(3,4-dimethoxyphenyl)ethenyl]-2-thiophen-2-yl-ethanehydrazide
- 4-(furan-2-ylmethyl)-3-[(3-methoxyphenyl)methylsulfanyl]-5-[(4-methylphenoxy)methyl]-1,2,4-triazole
- N-bis(2-fluoranylphenoxy)phosphoryl-2,3-dimethyl-aniline
- tert-butyl N-[[6-(4-phenylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]methyl]carbamate
- 1-[3-(3-quinolin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)phenyl]ethanone
- N-(2-tert-butylphenyl)-2-[[5-(3-chlorophenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
