5-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide

C18H19ClN2O4 — CID 39045106

IUPAC5-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide
SMILESCCNC(=O)COc1cccc(NC(=O)c2cc(Cl)ccc2OC)c1
InChIInChI=1S/C18H19ClN2O4/c1-3-20-17(22)11-25-14-6-4-5-13(10-14)21-18(23)15-9-12(19)7-8-16(15)24-2/h4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyXFPCUPGHFLSLFH-UHFFFAOYSA-N
MW362.81 g/mol
LogP3.12
Rot. Bonds7

About 5-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide

5-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide (PubChem CID 39045106) has the molecular formula C18H19ClN2O4 and a molecular weight of 362.81 g/mol. Its IUPAC name is 5-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide.

Molecular Properties

Compound Name5-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide
PubChem CID39045106
Molecular FormulaC18H19ClN2O4
Molecular Weight362.81 g/mol
Exact Mass362.10
IUPAC Name5-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide
SMILESCCNC(=O)COc1cccc(NC(=O)c2cc(Cl)ccc2OC)c1
InChIInChI=1S/C18H19ClN2O4/c1-3-20-17(22)11-25-14-6-4-5-13(10-14)21-18(23)15-9-12(19)7-8-16(15)24-2/h4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyXFPCUPGHFLSLFH-UHFFFAOYSA-N
XLogP3.12
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.81
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-iodo-2-methoxybenzamide
CID 34874419
2-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide
CID 39044160
N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-methoxy-5-methylbenzamide
CID 55901703
2-bromo-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide
CID 34875961
2-(4-chloro-2-methylphenoxy)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide
CID 46436874
N-[3-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]phenyl]propanamide
CID 18870278
N-[4-(3-acetamidophenoxy)but-2-ynyl]-5-chloro-2-methoxybenzamide
CID 90577284
2-(2-acetyl-4-chlorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 41021404
5-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide
CID 2634898
N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide
CID 34871494
N-[3-(aminomethyl)phenyl]-5-chloro-2-methoxybenzamide
CID 63254170
5-chloro-2-methoxy-N-[2-[[2-(4-propylphenoxy)acetyl]amino]ethyl]benzamide
CID 108540833

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide?
The IUPAC name of 5-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide (CID 39045106) is 5-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide.
What is the SMILES notation for 5-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide?
The canonical SMILES for 5-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide is CCNC(=O)COc1cccc(NC(=O)c2cc(Cl)ccc2OC)c1.
What is the InChIKey of 5-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide?
The InChIKey is XFPCUPGHFLSLFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O4/c1-3-20-17(22)11-25-14-6-4-5-13(10-14)21-18(23)15-9-12(19)7-8-16(15)24-2/h4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of 5-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide?
5-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide has a molecular weight of 362.81 g/mol, XLogP of 3.12, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide is sourced from PubChem (CID 39045106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).