N-ethyl-2-methoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide

C15H17N3O4 — CID 814488

IUPACN-ethyl-2-methoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide
SMILESCCN(CC(=O)Nc1ccon1)C(=O)c1ccccc1OC
InChIInChI=1S/C15H17N3O4/c1-3-18(10-14(19)16-13-8-9-22-17-13)15(20)11-6-4-5-7-12(11)21-2/h4-9H,3,10H2,1-2H3,(H,16,17,19)
InChIKeyQFHUWTIAISSBOK-UHFFFAOYSA-N
MW303.32 g/mol
LogP1.78
Rot. Bonds6

About N-ethyl-2-methoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide

N-ethyl-2-methoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide (PubChem CID 814488) has the molecular formula C15H17N3O4 and a molecular weight of 303.32 g/mol. Its IUPAC name is N-ethyl-2-methoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide.

Molecular Properties

Compound NameN-ethyl-2-methoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide
PubChem CID814488
Molecular FormulaC15H17N3O4
Molecular Weight303.32 g/mol
Exact Mass303.12
IUPAC NameN-ethyl-2-methoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide
SMILESCCN(CC(=O)Nc1ccon1)C(=O)c1ccccc1OC
InChIInChI=1S/C15H17N3O4/c1-3-18(10-14(19)16-13-8-9-22-17-13)15(20)11-6-4-5-7-12(11)21-2/h4-9H,3,10H2,1-2H3,(H,16,17,19)
InChIKeyQFHUWTIAISSBOK-UHFFFAOYSA-N
XLogP1.78
TPSA84.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.32
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide?
The IUPAC name of N-ethyl-2-methoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide (CID 814488) is N-ethyl-2-methoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide.
What is the SMILES notation for N-ethyl-2-methoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide?
The canonical SMILES for N-ethyl-2-methoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide is CCN(CC(=O)Nc1ccon1)C(=O)c1ccccc1OC.
What is the InChIKey of N-ethyl-2-methoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide?
The InChIKey is QFHUWTIAISSBOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O4/c1-3-18(10-14(19)16-13-8-9-22-17-13)15(20)11-6-4-5-7-12(11)21-2/h4-9H,3,10H2,1-2H3,(H,16,17,19).
What are the key properties of N-ethyl-2-methoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide?
N-ethyl-2-methoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide has a molecular weight of 303.32 g/mol, XLogP of 1.78, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide is sourced from PubChem (CID 814488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).