N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenoxybenzamide

C20H19NO3 — CID 2481385

IUPACN-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenoxybenzamide
SMILESCc1ccc(CN(C)C(=O)c2ccccc2Oc2ccccc2)o1
InChIInChI=1S/C20H19NO3/c1-15-12-13-17(23-15)14-21(2)20(22)18-10-6-7-11-19(18)24-16-8-4-3-5-9-16/h3-13H,14H2,1-2H3
InChIKeyFMYSHSYDSFGEBK-UHFFFAOYSA-N
MW321.38 g/mol
LogP4.65
Rot. Bonds5

About N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenoxybenzamide

N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenoxybenzamide (PubChem CID 2481385) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenoxybenzamide.

Molecular Properties

Compound NameN-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenoxybenzamide
PubChem CID2481385
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC NameN-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenoxybenzamide
SMILESCc1ccc(CN(C)C(=O)c2ccccc2Oc2ccccc2)o1
InChIInChI=1S/C20H19NO3/c1-15-12-13-17(23-15)14-21(2)20(22)18-10-6-7-11-19(18)24-16-8-4-3-5-9-16/h3-13H,14H2,1-2H3
InChIKeyFMYSHSYDSFGEBK-UHFFFAOYSA-N
XLogP4.65
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-N-methyl-2-phenoxybenzamide
CID 3401624
3-hydroxy-N,2-dimethyl-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 82786543
4-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]naphthalene-1-carboxamide
CID 24517555
[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl] 4-phenoxybenzoate
CID 9009251
2-(3-hydroxyprop-1-ynyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 60816381
N,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]-4-oxo-1H-pyridine-3-carboxamide
CID 103696217
3-(2-aminophenoxy)-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide
CID 61093438
N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-phenylphenoxy)acetamide
CID 4786375
2-N,5-N-dimethyl-2-N,5-N-bis[(5-methylfuran-2-yl)methyl]thiophene-2,5-dicarboxamide
CID 56809035
N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-methylphenyl)acetamide
CID 78791590
N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-phenoxybenzamide
CID 18282160
2-(2-fluorophenoxy)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 78784513

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenoxybenzamide?
The IUPAC name of N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenoxybenzamide (CID 2481385) is N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenoxybenzamide.
What is the SMILES notation for N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenoxybenzamide?
The canonical SMILES for N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenoxybenzamide is Cc1ccc(CN(C)C(=O)c2ccccc2Oc2ccccc2)o1.
What is the InChIKey of N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenoxybenzamide?
The InChIKey is FMYSHSYDSFGEBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3/c1-15-12-13-17(23-15)14-21(2)20(22)18-10-6-7-11-19(18)24-16-8-4-3-5-9-16/h3-13H,14H2,1-2H3.
What are the key properties of N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenoxybenzamide?
N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenoxybenzamide has a molecular weight of 321.38 g/mol, XLogP of 4.65, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenoxybenzamide is sourced from PubChem (CID 2481385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).