2-ethyl-N-[3-(2-ethylbutanoylamino)phenyl]butanamide
Basic information
- CAS
25256-39-7- Standard SMILES
CCC(CC)C(=O)Nc1cccc(NC(=O)C(CC)CC)c1- InChIKey
NSHLUBWSJMNLTE-UHFFFAOYSA-N- Molecular formula
- C18H28N2O2
- Average molar mass
- 304.4 g/mol
- Monoisotopic mass
- 304.21507814
Names & identifiers
- Preferred name
- 2-ethyl-N-[3-(2-ethylbutanoylamino)phenyl]butanamide
- IUPAC
- 2-ethyl-N-[3-(2-ethylbutanoylamino)phenyl]butanamide
- English name
- 2-ethyl-N-{3-[(2-ethylbutanoyl)amino]phenyl}butanamide
- Molecular formula
- C18H28N2O2
- Molecular weight
- 304.42712
Names & synonyms
2-ethyl-N-[3-(2-ethylbutanoylamino)phenyl]butanamide2-ethyl-N-{3-[(2-ethylbutanoyl)amino]phenyl}butanamideNSHLUBWSJMNLTE-UHFFFAOYSA-NOprea1_050966STK315751AKOS003299245ST088820N,N'-(1,3-phenylene)bis(2-ethylbutanamide)N,N'-benzene-1,3-diylbis(2-ethylbutanamide)AK-968/15256544
Database identifiers
- CAS
25256-39-7- PubChem CID
- 903973
- Nikkaji
- J3.740.272I
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 317
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Compound notes
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