2-[2-[phenyl-(phenylmethyl)carbamoyl]phenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)[O-]
InChI
InChI=1S/C27H21NO3/c29-26(28(21-13-5-2-6-14-21)19-20-11-3-1-4-12-20)24-17-9-7-15-22(24)23-16-8-10-18-25(23)27(30)31/h1-18H,19H2,(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-[phenyl-(phenylmethyl)carbamoyl]phenyl]benzoic acid
- 4-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)benzenesulfonamide
- N-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine
- N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-1-benzofuran-2-carboxamide
- [2-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate
- 4-[2,5-bis(chloranyl)phenyl]-N-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-1,3-thiazol-2-amine
- (1-methylpyrrol-2-yl)-(4-nitrophenyl)methanone
- N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]propanamide
- 1-(2-chloranyl-5-methyl-phenyl)-3-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]urea
- 2-chloranyl-N-[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-5-nitro-benzamide
