2-phenoxy-2-[(2-phenylacetyl)amino]acetamide

C16H16N2O3 — CID 54258999

IUPAC2-phenoxy-2-[(2-phenylacetyl)amino]acetamide
SMILESNC(=O)C(NC(=O)Cc1ccccc1)Oc1ccccc1
InChIInChI=1S/C16H16N2O3/c17-15(20)16(21-13-9-5-2-6-10-13)18-14(19)11-12-7-3-1-4-8-12/h1-10,16H,11H2,(H2,17,20)(H,18,19)
InChIKeyMQWLWRVTNNCLIO-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.24
Rot. Bonds6

About 2-phenoxy-2-[(2-phenylacetyl)amino]acetamide

2-phenoxy-2-[(2-phenylacetyl)amino]acetamide (PubChem CID 54258999) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is 2-phenoxy-2-[(2-phenylacetyl)amino]acetamide.

Molecular Properties

Compound Name2-phenoxy-2-[(2-phenylacetyl)amino]acetamide
PubChem CID54258999
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC Name2-phenoxy-2-[(2-phenylacetyl)amino]acetamide
SMILESNC(=O)C(NC(=O)Cc1ccccc1)Oc1ccccc1
InChIInChI=1S/C16H16N2O3/c17-15(20)16(21-13-9-5-2-6-10-13)18-14(19)11-12-7-3-1-4-8-12/h1-10,16H,11H2,(H2,17,20)(H,18,19)
InChIKeyMQWLWRVTNNCLIO-UHFFFAOYSA-N
XLogP1.24
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-[(2-phenylacetyl)amino]propanediamide
CID 122164047
(2S)-2-[(2-phenylacetyl)amino]propanamide
CID 15719285
(2R)-2-[(2-phenylacetyl)amino]propanamide
CID 15719286
methyl 2-phenoxy-2-[(2-phenylmethoxyacetyl)amino]acetate
CID 91163691
ethyl 2-(carbamoylamino)-2-phenoxyacetate
CID 154269905
2-phenyl-N-[2-phenyl-1-[(2-phenylacetyl)amino]ethyl]acetamide
CID 71457306
methyl (2S)-3-amino-2-[(2-phenylacetyl)amino]propanoate
CID 54366760
2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylacetamide
CID 51289830
3-hydroxy-2-phenoxypropanamide
CID 91367159
sodium (4S)-5-amino-5-oxo-4-[(2-phenylacetyl)amino]pentanoate
CID 23678918
2-(4-hydroxyphenyl)-N-[(2S,3S)-3-phenoxybutan-2-yl]acetamide
CID 97320908
ethyl 2-chloro-2-[(2-phenylacetyl)amino]acetate
CID 102039959

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-2-[(2-phenylacetyl)amino]acetamide?
The IUPAC name of 2-phenoxy-2-[(2-phenylacetyl)amino]acetamide (CID 54258999) is 2-phenoxy-2-[(2-phenylacetyl)amino]acetamide.
What is the SMILES notation for 2-phenoxy-2-[(2-phenylacetyl)amino]acetamide?
The canonical SMILES for 2-phenoxy-2-[(2-phenylacetyl)amino]acetamide is NC(=O)C(NC(=O)Cc1ccccc1)Oc1ccccc1.
What is the InChIKey of 2-phenoxy-2-[(2-phenylacetyl)amino]acetamide?
The InChIKey is MQWLWRVTNNCLIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c17-15(20)16(21-13-9-5-2-6-10-13)18-14(19)11-12-7-3-1-4-8-12/h1-10,16H,11H2,(H2,17,20)(H,18,19).
What are the key properties of 2-phenoxy-2-[(2-phenylacetyl)amino]acetamide?
2-phenoxy-2-[(2-phenylacetyl)amino]acetamide has a molecular weight of 284.32 g/mol, XLogP of 1.24, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-2-[(2-phenylacetyl)amino]acetamide is sourced from PubChem (CID 54258999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).