methyl 2-[(2-acetyloxy-2-phenyl-ethanoyl)-phenyl-amino]ethanoate
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Canonical SMILES:
CC(=O)OC(C1=CC=CC=C1)C(=O)N(CC(=O)OC)C2=CC=CC=C2
Isomeric SMILES
CC(=O)OC(C1=CC=CC=C1)C(=O)N(CC(=O)OC)C2=CC=CC=C2
InChI
InChI=1S/C19H19NO5/c1-14(21)25-18(15-9-5-3-6-10-15)19(23)20(13-17(22)24-2)16-11-7-4-8-12-16/h3-12,18H,13H2,1-2H3
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-(phenylmethyl)cyclooctanecarboxamide
- 2-(5-chloranyl-3-methyl-2-oxidanylidene-3-phenyl-indol-1-yl)ethanoic acid
- 5-chloranyl-3-methyl-3-phenyl-1H-indol-2-one
- (NE)-N-(2-propoxypentylidene)hydroxylamine
- N-(5-chloranyl-2-oxidanylidene-3-phenyl-3H-indol-1-yl)-N-methyl-ethanamide
- lithium 2-methylterephthalate
- 2-[5-chloranyl-2-(6-oxidanylidenecyclohex-3-en-1-yl)indol-1-yl]ethanoic acid
- 4-chloranyl-2-methyl-1-nitro-benzene; 1-chloranyl-2-nitro-naphthalene
- (2-oxidanylidene-3-phenyl-3H-indol-1-yl) ethanoate
- potassium 4-methylpentan-2-one

