N-(1-(2-Methoxy-ethylcarbamoyl)-2-(4-methoxy-phenyl)-vinyl)-benzamide
Basic information
- CAS
297145-47-2- Standard SMILES
COCCNC(=O)/C(=C\c1ccc(OC)cc1)NC(=O)c1ccccc1- InChIKey
VAGCJPGMJPXOQM-NBVRZTHBSA-N- Molecular formula
- C20H22N2O4
- Average molar mass
- 354.4 g/mol
- Monoisotopic mass
- 354.15795719
Names & identifiers
- Preferred name
- N-(1-(2-Methoxy-ethylcarbamoyl)-2-(4-methoxy-phenyl)-vinyl)-benzamide
- IUPAC
- N-[(E)-3-(2-methoxyethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
Names & synonyms
AKOS000532272ST50239958N-[1-{[(2-methoxyethyl)amino]carbonyl}-2-(4-methoxyphenyl)vinyl]benzamide(2E)-N-(2-methoxyethyl)-3-(4-methoxyphenyl)-2-(phenylcarbonylamino)prop-2-enam ideN-(1-(2-METHOXY-ETHYLCARBAMOYL)-2-(4-METHOXY-PHENYL)-VINYL)-BENZAMIDE
Database identifiers
- CAS
297145-47-2- PubChem CID
- 5339075
- EC Number
- 165-065-0
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 478
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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