N-dibenzofuran-2-yl-2-ethoxybenzamide

C21H17NO3 — CID 16552367

IUPACN-dibenzofuran-2-yl-2-ethoxybenzamide
SMILESCCOc1ccccc1C(=O)Nc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C21H17NO3/c1-2-24-18-9-5-4-8-16(18)21(23)22-14-11-12-20-17(13-14)15-7-3-6-10-19(15)25-20/h3-13H,2H2,1H3,(H,22,23)
InChIKeyIHGGZJDQMWKZSN-UHFFFAOYSA-N
MW331.37 g/mol
LogP5.24
Rot. Bonds4

About N-dibenzofuran-2-yl-2-ethoxybenzamide

N-dibenzofuran-2-yl-2-ethoxybenzamide (PubChem CID 16552367) has the molecular formula C21H17NO3 and a molecular weight of 331.37 g/mol. Its IUPAC name is N-dibenzofuran-2-yl-2-ethoxybenzamide.

Molecular Properties

Compound NameN-dibenzofuran-2-yl-2-ethoxybenzamide
PubChem CID16552367
Molecular FormulaC21H17NO3
Molecular Weight331.37 g/mol
Exact Mass331.12
IUPAC NameN-dibenzofuran-2-yl-2-ethoxybenzamide
SMILESCCOc1ccccc1C(=O)Nc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C21H17NO3/c1-2-24-18-9-5-4-8-16(18)21(23)22-14-11-12-20-17(13-14)15-7-3-6-10-19(15)25-20/h3-13H,2H2,1H3,(H,22,23)
InChIKeyIHGGZJDQMWKZSN-UHFFFAOYSA-N
XLogP5.24
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500331.37
LogP ≤ 55.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
3-[(2-ethoxybenzoyl)amino]-N-(3-fluorophenyl)-1-benzofuran-2-carboxamide
CID 20875259
N-dibenzofuran-3-yl-3,4-diethoxybenzamide
CID 100535304
N-(4-ethoxyphenyl)dibenzofuran-2-carboxamide
CID 18876152
2-ethoxy-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide
CID 46401841
2-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 836714
2-ethoxy-N-[4-(propanoylamino)phenyl]benzamide
CID 17204882
2-ethoxy-N-(3-fluoro-4-hydroxyphenyl)benzamide
CID 64782949
2-ethoxy-N-(3-methoxyphenyl)benzamide
CID 760215
N-(3-acetylphenyl)-2-ethoxybenzamide
CID 773754
N-(4-amino-3-methoxyphenyl)-2-ethoxybenzamide
CID 61239481
2-ethoxy-N-(4-methoxyphenyl)benzamide
CID 5019237

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-2-yl-2-ethoxybenzamide?
The IUPAC name of N-dibenzofuran-2-yl-2-ethoxybenzamide (CID 16552367) is N-dibenzofuran-2-yl-2-ethoxybenzamide.
What is the SMILES notation for N-dibenzofuran-2-yl-2-ethoxybenzamide?
The canonical SMILES for N-dibenzofuran-2-yl-2-ethoxybenzamide is CCOc1ccccc1C(=O)Nc1ccc2oc3ccccc3c2c1.
What is the InChIKey of N-dibenzofuran-2-yl-2-ethoxybenzamide?
The InChIKey is IHGGZJDQMWKZSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17NO3/c1-2-24-18-9-5-4-8-16(18)21(23)22-14-11-12-20-17(13-14)15-7-3-6-10-19(15)25-20/h3-13H,2H2,1H3,(H,22,23).
What are the key properties of N-dibenzofuran-2-yl-2-ethoxybenzamide?
N-dibenzofuran-2-yl-2-ethoxybenzamide has a molecular weight of 331.37 g/mol, XLogP of 5.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-2-yl-2-ethoxybenzamide is sourced from PubChem (CID 16552367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).