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N-[2-(2-acetamidoethylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide
N-[2-(2-acetamidoethylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCNC(=O)CNC(=O)C1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CC(=O)NCCNC(=O)CNC(=O)C1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C15H21N3O5/c1-10(19)16-6-7-17-14(20)9-18-15(21)11-4-5-12(22-2)13(8-11)23-3/h4-5,8H,6-7,9H2,1-3H3,(H,16,19)(H,17,20)(H,18,21)
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
- (3-cyclopropyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-azanium
- 5-cyclopropyl-2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione
- [(1S)-2,3-dihydro-1H-inden-1-yl]-[[3-(2-fluorophenyl)-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]-methyl-azanium
- [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[[4-(2-methylphenyl)-3-pyridin-3-yl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]azanium
- 2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]methyl]-4-(2-methylphenyl)-5-pyridin-3-yl-1,2,4-triazole-3-thione
- N-(2-acetamidoethyl)-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide
- methyl (E)-3-[4-[(5-chloranylthiophen-2-yl)methoxy]-3-methoxy-phenyl]prop-2-enoate
- [4-(4-chlorophenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-azanium
- 2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]methyl]-5-(2-fluorophenyl)-4-methyl-1,2,4-triazole-3-thione
- 1-(4-chlorophenyl)-4-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]methyl]-1,2,3,4-tetrazole-5-thione
