N-(2-methoxyphenyl)-4-[3-(4-methylphenoxy)propanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC
Isomeric SMILES
CC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC
InChI
InChI=1S/C24H24N2O4/c1-17-7-13-20(14-8-17)30-16-15-23(27)25-19-11-9-18(10-12-19)24(28)26-21-5-3-4-6-22(21)29-2/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)
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-[2-[bis(fluoranyl)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-(3-fluorophenyl)methanimine
- [5-[cyclopropyl(propanoyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-[(3-fluorophenyl)methyl]-methyl-azanium
- N-(5-tert-butyl-2-methoxy-phenyl)-1-phenyl-cyclobutane-1-carboxamide
- 4-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-N-(2-methoxyphenyl)benzamide
- N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(3-methylthiophen-2-yl)methanimine
- 1-(2,3-dimethylphenyl)-4-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]-1,2,3,4-tetrazole-5-thione
- 1-(2,3-dimethylphenyl)-4-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-1,2,3,4-tetrazole-5-thione
- N-cyclopropyl-N-[4-[[(3-fluorophenyl)methyl-methyl-amino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]propanamide
- (3S)-N-(2-methoxy-5-methyl-phenyl)-3,4-dihydro-2H-chromene-3-carboxamide
