2-(benzamidomethoxy)benzamide

C15H14N2O3 — CID 141178431

IUPAC2-(benzamidomethoxy)benzamide
SMILESNC(=O)c1ccccc1OCNC(=O)c1ccccc1
InChIInChI=1S/C15H14N2O3/c16-14(18)12-8-4-5-9-13(12)20-10-17-15(19)11-6-2-1-3-7-11/h1-9H,10H2,(H2,16,18)(H,17,19)
InChIKeyVMJFEDPCFRGLHU-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.55
Rot. Bonds5

About 2-(benzamidomethoxy)benzamide

2-(benzamidomethoxy)benzamide (PubChem CID 141178431) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is 2-(benzamidomethoxy)benzamide.

Molecular Properties

Compound Name2-(benzamidomethoxy)benzamide
PubChem CID141178431
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC Name2-(benzamidomethoxy)benzamide
SMILESNC(=O)c1ccccc1OCNC(=O)c1ccccc1
InChIInChI=1S/C15H14N2O3/c16-14(18)12-8-4-5-9-13(12)20-10-17-15(19)11-6-2-1-3-7-11/h1-9H,10H2,(H2,16,18)(H,17,19)
InChIKeyVMJFEDPCFRGLHU-UHFFFAOYSA-N
XLogP1.55
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 ≤ 51.55
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-(4-benzamidobut-2-ynoxy)benzamide
CID 90580452
2-benzamidooxybenzamide
CID 141083908
2-phenacyloxybenzamide
CID 43218588
2-[2-[[3-(3-hydroxyphenyl)benzoyl]amino]ethoxy]benzamide
CID 171675779
3-[(2-carbamoylphenoxy)methyl]benzoic acid
CID 24691110
2-[4-[[3-(dimethylamino)benzoyl]amino]but-2-ynoxy]benzamide
CID 90580556
2-(2-benzamidoethyl)benzamide
CID 173153264
2-[2-(2-benzhydrylidenehydrazinyl)-2-oxoethoxy]benzamide
CID 7642098
2-(fluoromethoxy)benzamide;hydrochloride
CID 141068067
methyl 2-(2-carbamoylphenoxy)acetate
CID 2772027
2-(2-oxoethoxy)benzamide
CID 21273663
2-(3-amino-3-oxopropoxy)benzamide
CID 60713061

Frequently Asked Questions

What is the IUPAC name of 2-(benzamidomethoxy)benzamide?
The IUPAC name of 2-(benzamidomethoxy)benzamide (CID 141178431) is 2-(benzamidomethoxy)benzamide.
What is the SMILES notation for 2-(benzamidomethoxy)benzamide?
The canonical SMILES for 2-(benzamidomethoxy)benzamide is NC(=O)c1ccccc1OCNC(=O)c1ccccc1.
What is the InChIKey of 2-(benzamidomethoxy)benzamide?
The InChIKey is VMJFEDPCFRGLHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c16-14(18)12-8-4-5-9-13(12)20-10-17-15(19)11-6-2-1-3-7-11/h1-9H,10H2,(H2,16,18)(H,17,19).
What are the key properties of 2-(benzamidomethoxy)benzamide?
2-(benzamidomethoxy)benzamide has a molecular weight of 270.29 g/mol, XLogP of 1.55, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzamidomethoxy)benzamide is sourced from PubChem (CID 141178431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).