3,4,5-trimethoxy-N-[2-(phenethylcarbamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3
InChI
InChI=1S/C25H26N2O5/c1-30-21-15-18(16-22(31-2)23(21)32-3)24(28)27-20-12-8-7-11-19(20)25(29)26-14-13-17-9-5-4-6-10-17/h4-12,15-16H,13-14H2,1-3H3,(H,26,29)(H,27,28)
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
- N-[2-(tert-butylcarbamoyl)phenyl]-2-chloranyl-4,5-bis(fluoranyl)benzamide
- N-(4-methylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide
- 2-chloranyl-5-methylsulfonyl-N-(phenylmethyl)benzenesulfonamide
- N-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]-2-methoxy-benzamide
- N-tert-butyl-2-[2-(4-ethylphenoxy)ethanoylamino]benzamide
- N-(4-bromanyl-2,6-dimethyl-phenyl)-9H-fluorene-2-sulfonamide
- (5-methyl-2-propan-2-yl-phenyl) 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate
- 1-(5-chloranyl-2-methyl-phenyl)-4-(phenylsulfonyl)piperazine
- 3,4,5-trimethoxy-N-[2-(pyridin-2-ylcarbamoyl)phenyl]benzamide
- ethyl 4,5-dimethyl-2-[(3,4,5-trimethoxyphenyl)carbonylamino]thiophene-3-carboxylate
