2-ethoxy-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide

C22H22N2O5 — CID 20926220

IUPAC2-ethoxy-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide
SMILESCCOc1ccccc1C(=O)Nc1c(C(=O)N2CCOCC2)oc2ccccc12
InChIInChI=1S/C22H22N2O5/c1-2-28-17-9-5-4-8-16(17)21(25)23-19-15-7-3-6-10-18(15)29-20(19)22(26)24-11-13-27-14-12-24/h3-10H,2,11-14H2,1H3,(H,23,25)
InChIKeyVATCURUTVPDSNJ-UHFFFAOYSA-N
MW394.43 g/mol
LogP3.56
Rot. Bonds5

About 2-ethoxy-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide

2-ethoxy-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide (PubChem CID 20926220) has the molecular formula C22H22N2O5 and a molecular weight of 394.43 g/mol. Its IUPAC name is 2-ethoxy-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide.

Molecular Properties

Compound Name2-ethoxy-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide
PubChem CID20926220
Molecular FormulaC22H22N2O5
Molecular Weight394.43 g/mol
Exact Mass394.15
IUPAC Name2-ethoxy-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide
SMILESCCOc1ccccc1C(=O)Nc1c(C(=O)N2CCOCC2)oc2ccccc12
InChIInChI=1S/C22H22N2O5/c1-2-28-17-9-5-4-8-16(17)21(25)23-19-15-7-3-6-10-18(15)29-20(19)22(26)24-11-13-27-14-12-24/h3-10H,2,11-14H2,1H3,(H,23,25)
InChIKeyVATCURUTVPDSNJ-UHFFFAOYSA-N
XLogP3.56
TPSA81.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.43
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide
CID 17462897
N-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]-2-methoxybenzamide
CID 20925969
2,4-difluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide
CID 7638212
ethyl 2-methyl-6-[[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]carbamoyl]pyridine-3-carboxylate
CID 55600625
2-methoxy-N-[2-(4-piperidin-1-ylpiperidine-1-carbonyl)-1-benzofuran-3-yl]benzamide
CID 20925967
4-fluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide
CID 7614430
N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]pyridine-4-carboxamide
CID 17419143
N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]furan-3-carboxamide
CID 18102271
3-[(2-ethoxybenzoyl)amino]-N-(3-fluorophenyl)-1-benzofuran-2-carboxamide
CID 20875259
3-(methoxymethyl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide
CID 18092742
2-fluoro-N-[2-(pyrrolidine-1-carbonyl)-1-benzofuran-3-yl]benzamide
CID 20926229
(2S)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2-phenoxypropanamide
CID 51457035

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide?
The IUPAC name of 2-ethoxy-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide (CID 20926220) is 2-ethoxy-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide.
What is the SMILES notation for 2-ethoxy-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide?
The canonical SMILES for 2-ethoxy-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide is CCOc1ccccc1C(=O)Nc1c(C(=O)N2CCOCC2)oc2ccccc12.
What is the InChIKey of 2-ethoxy-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide?
The InChIKey is VATCURUTVPDSNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O5/c1-2-28-17-9-5-4-8-16(17)21(25)23-19-15-7-3-6-10-18(15)29-20(19)22(26)24-11-13-27-14-12-24/h3-10H,2,11-14H2,1H3,(H,23,25).
What are the key properties of 2-ethoxy-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide?
2-ethoxy-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide has a molecular weight of 394.43 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide is sourced from PubChem (CID 20926220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).