N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-hydroxy-5-methylbenzamide

C18H20N2O4 — CID 32937197

IUPACN-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-hydroxy-5-methylbenzamide
SMILESCCNC(=O)COc1ccc(NC(=O)c2cc(C)ccc2O)cc1
InChIInChI=1S/C18H20N2O4/c1-3-19-17(22)11-24-14-7-5-13(6-8-14)20-18(23)15-10-12(2)4-9-16(15)21/h4-10,21H,3,11H2,1-2H3,(H,19,22)(H,20,23)
InChIKeyDVLFAAZAKGSFCQ-UHFFFAOYSA-N
MW328.37 g/mol
LogP2.47
Rot. Bonds6

About N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-hydroxy-5-methylbenzamide

N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-hydroxy-5-methylbenzamide (PubChem CID 32937197) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-hydroxy-5-methylbenzamide.

Molecular Properties

Compound NameN-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-hydroxy-5-methylbenzamide
PubChem CID32937197
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC NameN-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-hydroxy-5-methylbenzamide
SMILESCCNC(=O)COc1ccc(NC(=O)c2cc(C)ccc2O)cc1
InChIInChI=1S/C18H20N2O4/c1-3-19-17(22)11-24-14-7-5-13(6-8-14)20-18(23)15-10-12(2)4-9-16(15)21/h4-10,21H,3,11H2,1-2H3,(H,19,22)(H,20,23)
InChIKeyDVLFAAZAKGSFCQ-UHFFFAOYSA-N
XLogP2.47
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 52.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-hydroxy-4-methylbenzamide
CID 38497709
5-bromo-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-hydroxybenzamide
CID 32938270
N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methyl-5-methylsulfanylbenzamide
CID 32941425
N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-iodobenzamide
CID 32937991
N-[4-(diethylamino)phenyl]-2-hydroxy-5-methylbenzamide
CID 39122388
N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide
CID 32940179
N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methyl-3-nitrobenzamide
CID 32938409
N'-[2-(3,4-dimethylphenoxy)acetyl]-2-hydroxy-5-methylbenzohydrazide
CID 60589708
N-(4-cyanophenyl)-2-hydroxy-5-methylbenzamide
CID 5274068
2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 681889
N-(4-ethoxyphenyl)-5-fluoro-2-hydroxybenzamide
CID 79532343
N-[1-[4-[2-(ethylamino)-2-oxoethoxy]anilino]-1-oxopropan-2-yl]-3-methylbenzamide
CID 55886033

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-hydroxy-5-methylbenzamide?
The IUPAC name of N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-hydroxy-5-methylbenzamide (CID 32937197) is N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-hydroxy-5-methylbenzamide.
What is the SMILES notation for N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-hydroxy-5-methylbenzamide?
The canonical SMILES for N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-hydroxy-5-methylbenzamide is CCNC(=O)COc1ccc(NC(=O)c2cc(C)ccc2O)cc1.
What is the InChIKey of N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-hydroxy-5-methylbenzamide?
The InChIKey is DVLFAAZAKGSFCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-3-19-17(22)11-24-14-7-5-13(6-8-14)20-18(23)15-10-12(2)4-9-16(15)21/h4-10,21H,3,11H2,1-2H3,(H,19,22)(H,20,23).
What are the key properties of N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-hydroxy-5-methylbenzamide?
N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-hydroxy-5-methylbenzamide has a molecular weight of 328.37 g/mol, XLogP of 2.47, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-hydroxy-5-methylbenzamide is sourced from PubChem (CID 32937197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).