N-benzyl-N-ethyl-2-phenoxypropanamide

C18H21NO2 — CID 2889788

IUPACN-benzyl-N-ethyl-2-phenoxypropanamide
SMILESCCN(Cc1ccccc1)C(=O)C(C)Oc1ccccc1
InChIInChI=1S/C18H21NO2/c1-3-19(14-16-10-6-4-7-11-16)18(20)15(2)21-17-12-8-5-9-13-17/h4-13,15H,3,14H2,1-2H3
InChIKeyBZIHXDIDMJTSTP-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.50
Rot. Bonds6

About N-benzyl-N-ethyl-2-phenoxypropanamide

N-benzyl-N-ethyl-2-phenoxypropanamide (PubChem CID 2889788) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-benzyl-N-ethyl-2-phenoxypropanamide.

Molecular Properties

Compound NameN-benzyl-N-ethyl-2-phenoxypropanamide
PubChem CID2889788
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-benzyl-N-ethyl-2-phenoxypropanamide
SMILESCCN(Cc1ccccc1)C(=O)C(C)Oc1ccccc1
InChIInChI=1S/C18H21NO2/c1-3-19(14-16-10-6-4-7-11-16)18(20)15(2)21-17-12-8-5-9-13-17/h4-13,15H,3,14H2,1-2H3
InChIKeyBZIHXDIDMJTSTP-UHFFFAOYSA-N
XLogP3.50
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-benzyl-N-ethyl-2-phenoxypropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-ethyl-2-phenoxypropanamide?
The IUPAC name of N-benzyl-N-ethyl-2-phenoxypropanamide (CID 2889788) is N-benzyl-N-ethyl-2-phenoxypropanamide.
What is the SMILES notation for N-benzyl-N-ethyl-2-phenoxypropanamide?
The canonical SMILES for N-benzyl-N-ethyl-2-phenoxypropanamide is CCN(Cc1ccccc1)C(=O)C(C)Oc1ccccc1.
What is the InChIKey of N-benzyl-N-ethyl-2-phenoxypropanamide?
The InChIKey is BZIHXDIDMJTSTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-3-19(14-16-10-6-4-7-11-16)18(20)15(2)21-17-12-8-5-9-13-17/h4-13,15H,3,14H2,1-2H3.
What are the key properties of N-benzyl-N-ethyl-2-phenoxypropanamide?
N-benzyl-N-ethyl-2-phenoxypropanamide has a molecular weight of 283.37 g/mol, XLogP of 3.50, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-ethyl-2-phenoxypropanamide is sourced from PubChem (CID 2889788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).