3-[(2-phenoxyacetyl)amino]benzamide

C15H14N2O3 — CID 910367

IUPAC3-[(2-phenoxyacetyl)amino]benzamide
SMILESNC(=O)c1cccc(NC(=O)COc2ccccc2)c1
InChIInChI=1S/C15H14N2O3/c16-15(19)11-5-4-6-12(9-11)17-14(18)10-20-13-7-2-1-3-8-13/h1-9H,10H2,(H2,16,19)(H,17,18)
InChIKeyGUVWCJSTUIKQJI-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.80
Rot. Bonds5

About 3-[(2-phenoxyacetyl)amino]benzamide

3-[(2-phenoxyacetyl)amino]benzamide (PubChem CID 910367) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is 3-[(2-phenoxyacetyl)amino]benzamide.

Molecular Properties

Compound Name3-[(2-phenoxyacetyl)amino]benzamide
PubChem CID910367
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC Name3-[(2-phenoxyacetyl)amino]benzamide
SMILESNC(=O)c1cccc(NC(=O)COc2ccccc2)c1
InChIInChI=1S/C15H14N2O3/c16-15(19)11-5-4-6-12(9-11)17-14(18)10-20-13-7-2-1-3-8-13/h1-9H,10H2,(H2,16,19)(H,17,18)
InChIKeyGUVWCJSTUIKQJI-UHFFFAOYSA-N
XLogP1.80
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-5-[(2-phenoxyacetyl)amino]benzamide
CID 154872841
3-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]benzamide
CID 18084407
N-[3-(aminomethyl)phenyl]-2-phenoxyacetamide
CID 16781265
3-[[2-(2-fluorophenoxy)acetyl]amino]benzamide
CID 51152953
N-[3-[(2-bromoacetyl)amino]phenyl]-2-phenoxyacetamide
CID 46736695
methyl 2-[4-[[2-(3-carbamoylphenoxy)acetyl]amino]phenoxy]acetate
CID 55911984
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339
3-[(2-phenoxyacetyl)amino]-N,N-dipropylbenzamide
CID 26162248
4-[2-(3-fluoroanilino)-2-oxoethoxy]benzamide
CID 7931240
N-[3-(2-amino-2-oxoethyl)sulfanylphenyl]-2-phenoxyacetamide
CID 19318404
methyl 3-[[2-(4-benzoylphenoxy)acetyl]amino]benzoate
CID 2592757
N-(3-carbamothioylphenyl)-2-(4-methoxyphenoxy)acetamide
CID 39158622

Frequently Asked Questions

What is the IUPAC name of 3-[(2-phenoxyacetyl)amino]benzamide?
The IUPAC name of 3-[(2-phenoxyacetyl)amino]benzamide (CID 910367) is 3-[(2-phenoxyacetyl)amino]benzamide.
What is the SMILES notation for 3-[(2-phenoxyacetyl)amino]benzamide?
The canonical SMILES for 3-[(2-phenoxyacetyl)amino]benzamide is NC(=O)c1cccc(NC(=O)COc2ccccc2)c1.
What is the InChIKey of 3-[(2-phenoxyacetyl)amino]benzamide?
The InChIKey is GUVWCJSTUIKQJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c16-15(19)11-5-4-6-12(9-11)17-14(18)10-20-13-7-2-1-3-8-13/h1-9H,10H2,(H2,16,19)(H,17,18).
What are the key properties of 3-[(2-phenoxyacetyl)amino]benzamide?
3-[(2-phenoxyacetyl)amino]benzamide has a molecular weight of 270.29 g/mol, XLogP of 1.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-phenoxyacetyl)amino]benzamide is sourced from PubChem (CID 910367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).