N-{2-methoxy-4-[(2-methoxybenzoyl)amino]phenyl}-2-furamide
Basic information
- CAS
6105-45-9- Standard SMILES
COc1cc(NC(=O)c2ccccc2OC)ccc1NC(=O)c1ccco1- InChIKey
UNYMXKULIFBHBZ-UHFFFAOYSA-N- Molecular formula
- C20H18N2O5
- Average molar mass
- 366.4 g/mol
- Monoisotopic mass
- 366.12157168
Names & identifiers
- Preferred name
- N-{2-methoxy-4-[(2-methoxybenzoyl)amino]phenyl}-2-furamide
- IUPAC
- N-[2-methoxy-4-[(2-methoxybenzoyl)amino]phenyl]furan-2-carboxamide
Names & synonyms
N-{2-methoxy-4-[(2-methoxybenzoyl)amino]phenyl}-2-furamide6105-45-9AP-970/14402019N-[2-methoxy-4-[(2-methoxybenzoyl)amino]phenyl]furan-2-carboxamideCBMicro_045342Oprea1_607825DTXSID70387299STK345965AKOS000468103BIM-0045385.P001ST50266406N-[2-METHOXY-4-(2-METHOXYBENZAMIDO)PHENYL]FURAN-2-CARBOXAMIDE
Show more names
N-[4-(2-furylcarbonylamino)-3-methoxyphenyl](2-methoxyphenyl)carboxamideN-(2-methoxy-4-{[(2-methoxyphenyl)carbonyl]amino}phenyl)furan-2-carboxamide797807-86-4
Database identifiers
- CAS
6105-45-9- PubChem CID
- 2886129
- DTXSID
DTXSID70387299
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 89.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 515
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…