N-(2-phenoxyethoxy)-2-phenylacetamide

C16H17NO3 — CID 110294668

IUPACN-(2-phenoxyethoxy)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NOCCOc1ccccc1
InChIInChI=1S/C16H17NO3/c18-16(13-14-7-3-1-4-8-14)17-20-12-11-19-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,17,18)
InChIKeyKTVNTOYHOYMOQH-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.36
Rot. Bonds7

About N-(2-phenoxyethoxy)-2-phenylacetamide

N-(2-phenoxyethoxy)-2-phenylacetamide (PubChem CID 110294668) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(2-phenoxyethoxy)-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-phenoxyethoxy)-2-phenylacetamide
PubChem CID110294668
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC NameN-(2-phenoxyethoxy)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NOCCOc1ccccc1
InChIInChI=1S/C16H17NO3/c18-16(13-14-7-3-1-4-8-14)17-20-12-11-19-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,17,18)
InChIKeyKTVNTOYHOYMOQH-UHFFFAOYSA-N
XLogP2.36
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-benzyl-3-(2-phenoxyethoxy)urea
CID 110354986
2-(2-phenoxyethoxyamino)prop-2-enoic acid
CID 56625837
N-(2-phenoxyethoxy)furan-2-carboxamide
CID 110294654
3-(2-chlorophenyl)-N-(2-phenoxyethoxy)propanamide
CID 110632928
N-(2-methylsulfanylethoxy)-2-phenylacetamide
CID 14273299
4-(2-phenoxyethoxy)-N'-(2-phenylacetyl)benzohydrazide
CID 4952867
2-(1,3-dioxoisoindol-2-yl)-N-(2-phenoxyethoxy)acetamide
CID 110294678
2-(2-methoxyphenoxy)-N-(2-phenoxyethoxy)acetamide
CID 110294693
N-(2-phenoxyethoxy)cyclopropanecarboxamide
CID 110294647
4-(4-fluorophenyl)-4-oxo-N-(2-phenoxyethoxy)butanamide
CID 110311296
2-[(2-phenoxyacetyl)amino]ethyl 2-phenylacetate
CID 101151355
1-cyclopropyl-3-(2-phenoxyethoxy)urea
CID 110311307

Frequently Asked Questions

What is the IUPAC name of N-(2-phenoxyethoxy)-2-phenylacetamide?
The IUPAC name of N-(2-phenoxyethoxy)-2-phenylacetamide (CID 110294668) is N-(2-phenoxyethoxy)-2-phenylacetamide.
What is the SMILES notation for N-(2-phenoxyethoxy)-2-phenylacetamide?
The canonical SMILES for N-(2-phenoxyethoxy)-2-phenylacetamide is O=C(Cc1ccccc1)NOCCOc1ccccc1.
What is the InChIKey of N-(2-phenoxyethoxy)-2-phenylacetamide?
The InChIKey is KTVNTOYHOYMOQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c18-16(13-14-7-3-1-4-8-14)17-20-12-11-19-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,17,18).
What are the key properties of N-(2-phenoxyethoxy)-2-phenylacetamide?
N-(2-phenoxyethoxy)-2-phenylacetamide has a molecular weight of 271.32 g/mol, XLogP of 2.36, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenoxyethoxy)-2-phenylacetamide is sourced from PubChem (CID 110294668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).