4-(3-benzamidopropanoylamino)-N-(2-methoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3
InChI
InChI=1S/C24H23N3O4/c1-31-21-10-6-5-9-20(21)27-24(30)18-11-13-19(14-12-18)26-22(28)15-16-25-23(29)17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,25,29)(H,26,28)(H,27,30)
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
- 1-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine
- N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(6-methoxynaphthalen-2-yl)methanimine
- 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-cyanophenyl)-3,5-dimethoxy-benzamide
- N-tert-butyl-2-[4-[(4-methyl-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperazine-1,4-diium-1-yl]ethanamide
- N-tert-butyl-2-[4-[(4-methyl-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperazin-1-yl]ethanamide
- N-tert-butyl-2-[4-[[4-methyl-5-sulfanylidene-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methyl]piperazine-1,4-diium-1-yl]ethanamide
- N-(2-methoxyphenyl)-4-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]benzamide
- N-tert-butyl-2-[4-[[4-methyl-5-sulfanylidene-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methyl]piperazin-1-yl]ethanamide
- N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-methyl-furan-2-carboxamide
- N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methanimine
