3,4,5-trimethoxy-N-[3-(2-phenylethanoylamino)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3
InChI
InChI=1S/C24H24N2O5/c1-29-20-13-17(14-21(30-2)23(20)31-3)24(28)26-19-11-7-10-18(15-19)25-22(27)12-16-8-5-4-6-9-16/h4-11,13-15H,12H2,1-3H3,(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
- 2-[2,4-bis(chloranyl)phenoxy]-N-[3-(2-phenylethanoylamino)phenyl]propanamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-[3-(2-phenylethanoylamino)phenyl]butanamide
- 3-bromanyl-4-methoxy-N-[3-(2-phenylethanoylamino)phenyl]benzamide
- ethyl 4-oxidanylidene-4-[[3-(2-phenylethanoylamino)phenyl]amino]butanoate
- 5-bromanyl-N-[3-(2-phenylethanoylamino)phenyl]furan-2-carboxamide
- N-[3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]phenyl]-2-phenyl-ethanamide
- N-[3-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]phenyl]-2-phenyl-ethanamide
- N-[3-[2-(2-methoxyphenoxy)ethanoylamino]phenyl]-2-phenyl-ethanamide
- N-[3-(2-phenylethanoylamino)phenyl]cyclopropanecarboxamide
- N-[3-(2-phenylethanoylamino)phenyl]cyclohexanecarboxamide
