2-[(4-carbamoylphenyl)methoxy]benzamide

C15H14N2O3 — CID 27319973

IUPAC2-[(4-carbamoylphenyl)methoxy]benzamide
SMILESNC(=O)c1ccc(COc2ccccc2C(N)=O)cc1
InChIInChI=1S/C15H14N2O3/c16-14(18)11-7-5-10(6-8-11)9-20-13-4-2-1-3-12(13)15(17)19/h1-8H,9H2,(H2,16,18)(H2,17,19)
InChIKeyHLCVWGOKHYWXAJ-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.46
Rot. Bonds5

About 2-[(4-carbamoylphenyl)methoxy]benzamide

2-[(4-carbamoylphenyl)methoxy]benzamide (PubChem CID 27319973) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is 2-[(4-carbamoylphenyl)methoxy]benzamide.

Molecular Properties

Compound Name2-[(4-carbamoylphenyl)methoxy]benzamide
PubChem CID27319973
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC Name2-[(4-carbamoylphenyl)methoxy]benzamide
SMILESNC(=O)c1ccc(COc2ccccc2C(N)=O)cc1
InChIInChI=1S/C15H14N2O3/c16-14(18)11-7-5-10(6-8-11)9-20-13-4-2-1-3-12(13)15(17)19/h1-8H,9H2,(H2,16,18)(H2,17,19)
InChIKeyHLCVWGOKHYWXAJ-UHFFFAOYSA-N
XLogP1.46
TPSA95.41 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 ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-Ethoxybenzamide
CID 3282
Exalamide
CID 3316
2-Methoxybenzamide
CID 75540
Salicylamide O-acetic acid
CID 93086
o-Anisohydrazide
CID 24051
2-(Benzyloxy)benzohydrazide
CID 935766
2-(3-Buten-1-yloxy)benzamide
CID 2728050
Benzamide, o-(beta-hydroxy)ethoxy-
CID 45167
Etosalamide
CID 208946
4-(4-Carbamoylphenoxy)benzamide
CID 236501
4-[(2-Fluorophenyl)methoxy]benzamide
CID 8607850
3-(4-Carbamoylphenoxy)benzamide
CID 69845715

Frequently Asked Questions

What is the IUPAC name of 2-[(4-carbamoylphenyl)methoxy]benzamide?
The IUPAC name of 2-[(4-carbamoylphenyl)methoxy]benzamide (CID 27319973) is 2-[(4-carbamoylphenyl)methoxy]benzamide.
What is the SMILES notation for 2-[(4-carbamoylphenyl)methoxy]benzamide?
The canonical SMILES for 2-[(4-carbamoylphenyl)methoxy]benzamide is NC(=O)c1ccc(COc2ccccc2C(N)=O)cc1.
What is the InChIKey of 2-[(4-carbamoylphenyl)methoxy]benzamide?
The InChIKey is HLCVWGOKHYWXAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c16-14(18)11-7-5-10(6-8-11)9-20-13-4-2-1-3-12(13)15(17)19/h1-8H,9H2,(H2,16,18)(H2,17,19).
What are the key properties of 2-[(4-carbamoylphenyl)methoxy]benzamide?
2-[(4-carbamoylphenyl)methoxy]benzamide has a molecular weight of 270.29 g/mol, XLogP of 1.46, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-carbamoylphenyl)methoxy]benzamide is sourced from PubChem (CID 27319973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).