N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-methoxybenzamide

C17H17NO3 — CID 2738881

IUPACN-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NCc2ccc3c(c2)CCO3)cc1
InChIInChI=1S/C17H17NO3/c1-20-15-5-3-13(4-6-15)17(19)18-11-12-2-7-16-14(10-12)8-9-21-16/h2-7,10H,8-9,11H2,1H3,(H,18,19)
InChIKeyWAUUDXPHCSYDGC-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.56
Rot. Bonds4

About N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-methoxybenzamide

N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-methoxybenzamide (PubChem CID 2738881) has the molecular formula C17H17NO3 and a molecular weight of 283.33 g/mol. Its IUPAC name is N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-methoxybenzamide
PubChem CID2738881
Molecular FormulaC17H17NO3
Molecular Weight283.33 g/mol
Exact Mass283.12
IUPAC NameN-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NCc2ccc3c(c2)CCO3)cc1
InChIInChI=1S/C17H17NO3/c1-20-15-5-3-13(4-6-15)17(19)18-11-12-2-7-16-14(10-12)8-9-21-16/h2-7,10H,8-9,11H2,1H3,(H,18,19)
InChIKeyWAUUDXPHCSYDGC-UHFFFAOYSA-N
XLogP2.56
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-(((2S)-2-(3,5-Dimethylphenyl)-1-pyrrolidinyl)methyl)phenoxy)-3-fluorobenzamide
CID 44129648
4-(4-((Phenethylamino)methyl)phenoxy)benzamide
CID 44434950
N-((4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl)methyl)benzamide
CID 746156
4-methoxy-N-(2-oxo-2-phenylethyl)benzamide
CID 796649
N-(4-methoxyphenethyl)benzamide
CID 3083797
4-Ethoxy-N-(tetrahydro-2-furanylmethyl)benzamide
CID 2850672
N-(4-methoxybenzyl)biphenyl-4-carboxamide
CID 710674
N-[(4-methoxyphenyl)methyl]-4-methylbenzamide
CID 720058
N-(3,3-Dimethyl-cyclopentyl)-4-hexyloxy-benzamide
CID 10870843
N-(3,3-Dimethyl-butyl)-4-hexyloxy-benzamide
CID 10979664
N-(3-(trifluoromethyl)benzyl)-4-phenoxybenzamide
CID 11703439
N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-methoxybenzamide hydrochloride
CID 14783871

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-methoxybenzamide?
The IUPAC name of N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-methoxybenzamide (CID 2738881) is N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-methoxybenzamide.
What is the SMILES notation for N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-methoxybenzamide?
The canonical SMILES for N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-methoxybenzamide is COc1ccc(C(=O)NCc2ccc3c(c2)CCO3)cc1.
What is the InChIKey of N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-methoxybenzamide?
The InChIKey is WAUUDXPHCSYDGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO3/c1-20-15-5-3-13(4-6-15)17(19)18-11-12-2-7-16-14(10-12)8-9-21-16/h2-7,10H,8-9,11H2,1H3,(H,18,19).
What are the key properties of N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-methoxybenzamide?
N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-methoxybenzamide has a molecular weight of 283.33 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-methoxybenzamide is sourced from PubChem (CID 2738881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).