2-[2-[(4-phenylmethoxyphenyl)carbamoyl]phenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)[O-]
InChI
InChI=1S/C27H21NO4/c29-26(24-12-6-4-10-22(24)23-11-5-7-13-25(23)27(30)31)28-20-14-16-21(17-15-20)32-18-19-8-2-1-3-9-19/h1-17H,18H2,(H,28,29)(H,30,31)/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-phenylmethoxyphenyl)carbamoyl]phenyl]benzoic acid
- 5-[[4-(1,3-dihydroisoindol-2-yl)-2-methyl-phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- N-[2,3-bis(chloranyl)phenyl]-3-propoxy-benzamide
- (5Z)-1-(3-methylphenyl)-5-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- N-[4-chloranyl-3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chlorophenyl)ethanamide
- (E)-2-(4-bromophenyl)-3-(5-morpholin-4-ylfuran-2-yl)prop-2-enenitrile
- N-[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-5-(4-fluorophenyl)furan-2-carboxamide
- (6S,6aR)-6-(4-tert-butylphenyl)-2-(phenylcarbonyl)-5,6,6a,8,9,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- (2R)-2-[4-[(E)-[1-(2-ethylphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]propanoate
- 4-chloranyl-N-[2-(phenylmethylsulfanyl)ethyl]benzenesulfonamide
