methyl 4-[(4-methoxycarbonylphenyl)carbamoylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)OC
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)OC
InChI
InChI=1S/C17H16N2O5/c1-23-15(20)11-3-7-13(8-4-11)18-17(22)19-14-9-5-12(6-10-14)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
- 4-[3-(2-chloranyl-4-nitro-phenoxy)propylcarbamoylamino]-2-methyl-benzenesulfonyl fluoride
- 2-[6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)-4-(methylamino)oxolan-3-ol
- (phenylmethyl) N-(2-hydroxyethyl)carbamate
- [2,2-dimethyl-6-[2,2,2-tris(fluoranyl)ethanoylamino]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl ethanoate
- 2-(2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)ethanenitrile
- N-(4-methanoyl-2,5-dimethyl-phenyl)-N-(4-nitrophenyl)methanesulfonamide
- ethyl 2-[[3-acetamido-8-azanyl-9-[(1-ethoxy-4-methyl-1-oxidanylidene-pentan-2-yl)carbamoyl]-4,6-dimethyl-7-oxidanylidene-phenoxazin-1-yl]carbonylamino]-4-methyl-pentanoate
- 3,5-dimethyl-4-(methylamino)benzoic acid
- 4-[methanoyl(methyl)amino]-3,5-dimethyl-benzoic acid
- diethyl 2-[[4-[methanoyl(methyl)amino]-3,5-dimethyl-phenyl]carbonylamino]pentanedioate
