methyl 2-[(2-methoxycarbonylphenyl)carbamoylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1NC(=O)NC2=CC=CC=C2C(=O)OC
Isomeric SMILES
COC(=O)C1=CC=CC=C1NC(=O)NC2=CC=CC=C2C(=O)OC
InChI
InChI=1S/C17H16N2O5/c1-23-15(20)11-7-3-5-9-13(11)18-17(22)19-14-10-6-4-8-12(14)16(21)24-2/h3-10H,1-2H3,(H2,18,19,22)
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-[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide
- prop-2-enyl 5-(4-ethoxyphenyl)-2-ethyl-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- tert-butyl N-[1-[(3,4-dimethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 4-(4-methoxyphenyl)-2,2-bis(trifluoromethyl)-[1,3,5]triazino[2,1-b][1,3]benzothiazole
- 4-(2-tert-butyl-4-methyl-phenoxy)-N-prop-2-enyl-butan-1-amine
- 2-[2-(2,5-dimethylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)ethanamide
- 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-1-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-bromophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-tert-butyl-2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide
