2-benzamido-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C24H24N2O5/c1-29-20-13-16(14-21(30-2)22(20)31-3)15-25-24(28)18-11-7-8-12-19(18)26-23(27)17-9-5-4-6-10-17/h4-14H,15H2,1-3H3,(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
- methyl (2R,3S)-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-pentanoate
- 1-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- 5-[(4-bromanyl-2-fluoranyl-phenyl)methylsulfanyl]-N-ethyl-1,3,4-thiadiazol-2-amine
- [2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]azanium
- N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide
- methyl (2R,3S)-3-methyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]pentanoate
- methyl 3-[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-4-methyl-benzoate
- [2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] 2-(4-ethanoylphenoxy)ethanoate
- 5-[(4-tert-butylphenyl)methylsulfanyl]-N-ethyl-1,3,4-thiadiazol-2-amine
- N-ethyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
