N-ethoxy-2-(3-phenoxyphenyl)propanamide

C17H19NO3 — CID 46190731

IUPACN-ethoxy-2-(3-phenoxyphenyl)propanamide
SMILESCCONC(=O)C(C)c1cccc(Oc2ccccc2)c1
InChIInChI=1S/C17H19NO3/c1-3-20-18-17(19)13(2)14-8-7-11-16(12-14)21-15-9-5-4-6-10-15/h4-13H,3H2,1-2H3,(H,18,19)
InChIKeyGDOUIPIPSMOCHL-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.65
Rot. Bonds6

About N-ethoxy-2-(3-phenoxyphenyl)propanamide

N-ethoxy-2-(3-phenoxyphenyl)propanamide (PubChem CID 46190731) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-ethoxy-2-(3-phenoxyphenyl)propanamide.

Molecular Properties

Compound NameN-ethoxy-2-(3-phenoxyphenyl)propanamide
PubChem CID46190731
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-ethoxy-2-(3-phenoxyphenyl)propanamide
SMILESCCONC(=O)C(C)c1cccc(Oc2ccccc2)c1
InChIInChI=1S/C17H19NO3/c1-3-20-18-17(19)13(2)14-8-7-11-16(12-14)21-15-9-5-4-6-10-15/h4-13H,3H2,1-2H3,(H,18,19)
InChIKeyGDOUIPIPSMOCHL-UHFFFAOYSA-N
XLogP3.65
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1,3-dihydroxypropan-2-yl 2-(3-phenoxyphenyl)propanoate
CID 129318698
dimethylamino 2-(3-phenoxyphenyl)propanoate
CID 174905214
N-(2-hydroxypropoxy)-2-(3-methoxyphenyl)propanamide
CID 138015024
N,N-dimethyl-2-(3-phenoxyphenyl)propanamide
CID 21328452
calcium;tris(2-(3-phenoxyphenyl)propanoate);dihydrate
CID 51371414
2-(3-phenoxyphenyl)butanoic acid
CID 69314878
(2R)-2-amino-N-ethoxy-2-phenylacetamide
CID 64974581
diethyl 2-[1-(3-phenoxyphenyl)ethylimino]propanedioate
CID 141472244
3,3,3-trideuterio-2-(3-phenoxyphenyl)(313C)propanoic acid
CID 76974283
N-ethoxy-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)propanamide
CID 42778032
methyl 2-[3-(4-tritiophenoxy)phenyl]propanoate
CID 162424494
(2S)-N-ethoxy-2-phenylbutanamide
CID 94018307

Frequently Asked Questions

What is the IUPAC name of N-ethoxy-2-(3-phenoxyphenyl)propanamide?
The IUPAC name of N-ethoxy-2-(3-phenoxyphenyl)propanamide (CID 46190731) is N-ethoxy-2-(3-phenoxyphenyl)propanamide.
What is the SMILES notation for N-ethoxy-2-(3-phenoxyphenyl)propanamide?
The canonical SMILES for N-ethoxy-2-(3-phenoxyphenyl)propanamide is CCONC(=O)C(C)c1cccc(Oc2ccccc2)c1.
What is the InChIKey of N-ethoxy-2-(3-phenoxyphenyl)propanamide?
The InChIKey is GDOUIPIPSMOCHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-3-20-18-17(19)13(2)14-8-7-11-16(12-14)21-15-9-5-4-6-10-15/h4-13H,3H2,1-2H3,(H,18,19).
What are the key properties of N-ethoxy-2-(3-phenoxyphenyl)propanamide?
N-ethoxy-2-(3-phenoxyphenyl)propanamide has a molecular weight of 285.34 g/mol, XLogP of 3.65, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethoxy-2-(3-phenoxyphenyl)propanamide is sourced from PubChem (CID 46190731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).