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4-[2-[bis(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]benzamide
4-[2-[bis(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)COC3=CC=C(C=C3)C(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)COC3=CC=C(C=C3)C(=O)N
InChI
InChI=1S/C24H24N2O5/c1-29-19-9-3-16(4-10-19)23(17-5-11-20(30-2)12-6-17)26-22(27)15-31-21-13-7-18(8-14-21)24(25)28/h3-14,23H,15H2,1-2H3,(H2,25,28)(H,26,27)
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-cycloheptyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide
- N-cycloheptyl-3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide
- 3-phenothiazin-10-yl-N-(2-pyridin-2-ylethyl)propanamide
- 3-[(4-bromophenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide
- 2-(4-methoxyphenyl)-N-(2-pyridin-2-ylethyl)quinoline-4-carboxamide
- 4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)benzamide
- N-cycloheptyl-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide
- 4-methoxy-3-morpholin-4-ylsulfonyl-N-(2-pyridin-2-ylethyl)benzamide
- N-cycloheptyl-4-(4-oxidanylidenequinazolin-3-yl)butanamide
