N-(2-amino-2-oxo-1-phenylethyl)-3-(2-phenylphenoxy)propanamide

C23H22N2O3 — CID 55623305

IUPACN-(2-amino-2-oxo-1-phenylethyl)-3-(2-phenylphenoxy)propanamide
SMILESNC(=O)C(NC(=O)CCOc1ccccc1-c1ccccc1)c1ccccc1
InChIInChI=1S/C23H22N2O3/c24-23(27)22(18-11-5-2-6-12-18)25-21(26)15-16-28-20-14-8-7-13-19(20)17-9-3-1-4-10-17/h1-14,22H,15-16H2,(H2,24,27)(H,25,26)
InChIKeyDQBHPPCOIXWYAF-UHFFFAOYSA-N
MW374.44 g/mol
LogP3.47
Rot. Bonds8

About N-(2-amino-2-oxo-1-phenylethyl)-3-(2-phenylphenoxy)propanamide

N-(2-amino-2-oxo-1-phenylethyl)-3-(2-phenylphenoxy)propanamide (PubChem CID 55623305) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is N-(2-amino-2-oxo-1-phenylethyl)-3-(2-phenylphenoxy)propanamide.

Molecular Properties

Compound NameN-(2-amino-2-oxo-1-phenylethyl)-3-(2-phenylphenoxy)propanamide
PubChem CID55623305
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC NameN-(2-amino-2-oxo-1-phenylethyl)-3-(2-phenylphenoxy)propanamide
SMILESNC(=O)C(NC(=O)CCOc1ccccc1-c1ccccc1)c1ccccc1
InChIInChI=1S/C23H22N2O3/c24-23(27)22(18-11-5-2-6-12-18)25-21(26)15-16-28-20-14-8-7-13-19(20)17-9-3-1-4-10-17/h1-14,22H,15-16H2,(H2,24,27)(H,25,26)
InChIKeyDQBHPPCOIXWYAF-UHFFFAOYSA-N
XLogP3.47
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-(4-methylphenoxy)propanamide
CID 95567781
2-[[2-(2-hydroxyphenoxy)acetyl]amino]-2-phenylacetamide
CID 78840056
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-phenylpropanamide
CID 94514836
3-(2-phenylphenoxy)propanethioamide
CID 7745595
N-[3-(aminomethyl)pentan-3-yl]-3-(2-phenylphenoxy)propanamide
CID 119570911
N-[2-(methylamino)propyl]-3-(2-phenylphenoxy)propanamide
CID 120832016
N-(4-aminocyclohexyl)-3-(2-phenylphenoxy)propanamide;hydrochloride
CID 119477516
N-(2-amino-2-oxo-1-phenylethyl)-4-(3-bromophenoxy)butanamide
CID 51308711
3-(2-phenylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide
CID 52579450
N-[(1S)-2-amino-2-oxo-1-phenylethyl]-3-(5-phenylfuran-2-yl)propanamide
CID 42377200
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 41433405
methyl 2-(3-ethoxypropanoylamino)-2-phenylacetate
CID 55091693

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxo-1-phenylethyl)-3-(2-phenylphenoxy)propanamide?
The IUPAC name of N-(2-amino-2-oxo-1-phenylethyl)-3-(2-phenylphenoxy)propanamide (CID 55623305) is N-(2-amino-2-oxo-1-phenylethyl)-3-(2-phenylphenoxy)propanamide.
What is the SMILES notation for N-(2-amino-2-oxo-1-phenylethyl)-3-(2-phenylphenoxy)propanamide?
The canonical SMILES for N-(2-amino-2-oxo-1-phenylethyl)-3-(2-phenylphenoxy)propanamide is NC(=O)C(NC(=O)CCOc1ccccc1-c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-amino-2-oxo-1-phenylethyl)-3-(2-phenylphenoxy)propanamide?
The InChIKey is DQBHPPCOIXWYAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c24-23(27)22(18-11-5-2-6-12-18)25-21(26)15-16-28-20-14-8-7-13-19(20)17-9-3-1-4-10-17/h1-14,22H,15-16H2,(H2,24,27)(H,25,26).
What are the key properties of N-(2-amino-2-oxo-1-phenylethyl)-3-(2-phenylphenoxy)propanamide?
N-(2-amino-2-oxo-1-phenylethyl)-3-(2-phenylphenoxy)propanamide has a molecular weight of 374.44 g/mol, XLogP of 3.47, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxo-1-phenylethyl)-3-(2-phenylphenoxy)propanamide is sourced from PubChem (CID 55623305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).