3-(3-acetamidopropyl)-N,N-diphenyl-1-benzofuran-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCCC1=COC2=C1C=C(C=C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC(=O)NCCCC1=COC2=C1C=C(C=C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H24N2O3/c1-19(29)27-16-8-9-21-18-31-25-15-14-20(17-24(21)25)26(30)28(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-7,10-15,17-18H,8-9,16H2,1H3,(H,27,29)
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
- 8-[3-(phenylmethyl)oxiran-2-yl]-2-(2-propoxyphenyl)-1H-quinazolin-4-one
- 2-[(4-carbamimidoylphenyl)amino]-2-[3-ethoxy-5-(morpholin-4-ylmethyl)phenyl]ethanoic acid
- 3-[3-(3a,4,5,6,7,7a-hexahydro-1-benzofuran-4-yl)imidazol-4-yl]-5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine
- N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-methyl-3-(2-pyridin-2-ylethoxy)benzamide
- N,N-dimethyl-5-(2-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-6-(2-methylpropoxy)pyridine-3-carboxamide
- N2,N4-bis(1-methyl-4H-quinolin-6-yl)-1,3,5-triazine-2,4,6-triamine
- (3S)-2-[(2S)-2-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- N-[(4-carbamimidoylphenyl)methyl]-1-[2-(3-methylsulfanylphenyl)-2-oxidanyl-ethanoyl]azetidine-2-carboxamide
- tert-butyl N-[2-[(2-azanyl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)carbamate
- propan-2-yl 2-[4-[3-(3-cyclohexyl-3-oxidanyl-propyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]butoxy]ethanoate
