N-(2-oxoethyl)-3-phenoxybenzamide

C15H13NO3 — CID 100943832

IUPACN-(2-oxoethyl)-3-phenoxybenzamide
SMILESO=CCNC(=O)c1cccc(Oc2ccccc2)c1
InChIInChI=1S/C15H13NO3/c17-10-9-16-15(18)12-5-4-8-14(11-12)19-13-6-2-1-3-7-13/h1-8,10-11H,9H2,(H,16,18)
InChIKeyMRURCPLGVDYOBV-UHFFFAOYSA-N
MW255.27 g/mol
LogP2.41
Rot. Bonds5

About N-(2-oxoethyl)-3-phenoxybenzamide

N-(2-oxoethyl)-3-phenoxybenzamide (PubChem CID 100943832) has the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol. Its IUPAC name is N-(2-oxoethyl)-3-phenoxybenzamide.

Molecular Properties

Compound NameN-(2-oxoethyl)-3-phenoxybenzamide
PubChem CID100943832
Molecular FormulaC15H13NO3
Molecular Weight255.27 g/mol
Exact Mass255.09
IUPAC NameN-(2-oxoethyl)-3-phenoxybenzamide
SMILESO=CCNC(=O)c1cccc(Oc2ccccc2)c1
InChIInChI=1S/C15H13NO3/c17-10-9-16-15(18)12-5-4-8-14(11-12)19-13-6-2-1-3-7-13/h1-8,10-11H,9H2,(H,16,18)
InChIKeyMRURCPLGVDYOBV-UHFFFAOYSA-N
XLogP2.41
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

3-N-(4-phenoxyphenyl)-1-N-prop-2-enylbenzene-1,3-dicarboxamide
CID 109051017
N-[2-(diethylamino)ethyl]-3-phenoxybenzamide
CID 12941795
benzyl 2-[(3-phenoxybenzoyl)amino]acetate
CID 7980431
3-[(3-phenoxybenzoyl)amino]propane-1-sulfonic acid
CID 18948300
N-(2-benzamidoethyl)-3-[3-(trifluoromethyl)phenoxy]benzamide
CID 38231454
3-[[(3-phenoxybenzoyl)amino]methyl]benzamide
CID 32636499
N-(4-acetamidophenyl)-3-phenoxybenzamide
CID 2483771
N-pentan-3-yl-3-phenoxybenzamide
CID 2442055
N-(4-bromophenyl)-3-phenoxybenzamide
CID 1318843
methyl 7-[(3-phenoxybenzoyl)amino]heptanoate
CID 36622065
methyl 6-[(3-phenoxybenzoyl)amino]hexanoate
CID 31839416
1-N,3-N-bis(4-phenoxyphenyl)benzene-1,3-dicarboxamide
CID 3090014

Frequently Asked Questions

What is the IUPAC name of N-(2-oxoethyl)-3-phenoxybenzamide?
The IUPAC name of N-(2-oxoethyl)-3-phenoxybenzamide (CID 100943832) is N-(2-oxoethyl)-3-phenoxybenzamide.
What is the SMILES notation for N-(2-oxoethyl)-3-phenoxybenzamide?
The canonical SMILES for N-(2-oxoethyl)-3-phenoxybenzamide is O=CCNC(=O)c1cccc(Oc2ccccc2)c1.
What is the InChIKey of N-(2-oxoethyl)-3-phenoxybenzamide?
The InChIKey is MRURCPLGVDYOBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3/c17-10-9-16-15(18)12-5-4-8-14(11-12)19-13-6-2-1-3-7-13/h1-8,10-11H,9H2,(H,16,18).
What are the key properties of N-(2-oxoethyl)-3-phenoxybenzamide?
N-(2-oxoethyl)-3-phenoxybenzamide has a molecular weight of 255.27 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxoethyl)-3-phenoxybenzamide is sourced from PubChem (CID 100943832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).