3,5-diacetamido-N-[4-(2-methoxyphenoxy)phenyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC)NC(=O)C
Isomeric SMILES
CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC)NC(=O)C
InChI
InChI=1S/C24H23N3O5/c1-15(28)25-19-12-17(13-20(14-19)26-16(2)29)24(30)27-18-8-10-21(11-9-18)32-23-7-5-4-6-22(23)31-3/h4-14H,1-3H3,(H,25,28)(H,26,29)(H,27,30)
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-[[5-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenethyl-ethanamide
- N-(1-cyanocyclohexyl)-2-[[5-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 2-fluoranyl-N-[(2S)-1-[[4-(2-methoxyphenoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- N-[(2S)-1-[[4-(2-methoxyphenoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
- N-[2-chloranyl-5-[(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
- 4-methyl-3-nitro-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide
- 5-chloranyl-3-methyl-1-phenyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide
- ethyl 3-nitro-5-[[5-(phenylmethyl)-1,3-thiazol-2-yl]carbamoyl]benzoate
- 1,3,6-trimethyl-N-(7-methyloctyl)pyrazolo[3,4-b]pyridine-5-carboxamide
- 2-(2-nitrophenyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide
