N-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)propanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC
InChI
InChI=1S/C24H24N2O4/c1-29-19-12-7-17(8-13-19)9-16-23(27)26-22-6-4-3-5-21(22)24(28)25-18-10-14-20(30-2)15-11-18/h3-8,10-15H,9,16H2,1-2H3,(H,25,28)(H,26,27)
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
- N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-(4-methoxyphenyl)propanamide
- N-butyl-3-(4-methoxyphenyl)-N-phenyl-propanamide
- 3-(4-methoxyphenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]propanamide
- N-tert-butyl-2-[3-(4-methoxyphenyl)propanoylamino]benzamide
- 2-[3-(4-methoxyphenyl)propanoylamino]-N-(phenylmethyl)benzamide
- 3-(4-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]propanamide
- 3-(4-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]propanamide
- N-[3,5-bis(fluoranyl)phenyl]-3-(4-methoxyphenyl)propanamide
- 1,2,4-triazol-1-ylmethyl N-(4-methoxyphenyl)carbamate
- 1,2,4-triazol-1-ylmethyl N-[3-(trifluoromethyl)phenyl]carbamate
