3-(2-amino-2-oxoethoxy)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide

C23H22N2O5 — CID 35680500

IUPAC3-(2-amino-2-oxoethoxy)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide
SMILESCCOc1ccc(Oc2ccccc2NC(=O)c2cccc(OCC(N)=O)c2)cc1
InChIInChI=1S/C23H22N2O5/c1-2-28-17-10-12-18(13-11-17)30-21-9-4-3-8-20(21)25-23(27)16-6-5-7-19(14-16)29-15-22(24)26/h3-14H,2,15H2,1H3,(H2,24,26)(H,25,27)
InChIKeyKASVKSTWLQTHGP-UHFFFAOYSA-N
MW406.44 g/mol
LogP3.99
Rot. Bonds9

About 3-(2-amino-2-oxoethoxy)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide

3-(2-amino-2-oxoethoxy)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide (PubChem CID 35680500) has the molecular formula C23H22N2O5 and a molecular weight of 406.44 g/mol. Its IUPAC name is 3-(2-amino-2-oxoethoxy)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide.

Molecular Properties

Compound Name3-(2-amino-2-oxoethoxy)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide
PubChem CID35680500
Molecular FormulaC23H22N2O5
Molecular Weight406.44 g/mol
Exact Mass406.15
IUPAC Name3-(2-amino-2-oxoethoxy)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide
SMILESCCOc1ccc(Oc2ccccc2NC(=O)c2cccc(OCC(N)=O)c2)cc1
InChIInChI=1S/C23H22N2O5/c1-2-28-17-10-12-18(13-11-17)30-21-9-4-3-8-20(21)25-23(27)16-6-5-7-19(14-16)29-15-22(24)26/h3-14H,2,15H2,1H3,(H2,24,26)(H,25,27)
InChIKeyKASVKSTWLQTHGP-UHFFFAOYSA-N
XLogP3.99
TPSA99.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.44
LogP ≤ 53.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-ethoxy-N-[2-[(3-ethoxybenzoyl)amino]phenyl]benzamide
CID 4958088
N-[2-(4-ethoxyphenoxy)phenyl]-3-nitrobenzamide
CID 7925385
N-[3-[[2-(4-ethoxyphenoxy)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide
CID 55630301
N-[2-(4-ethoxyphenoxy)phenyl]-4-methylbenzamide
CID 7925397
3-ethoxy-N-(2-phenylmethoxyphenyl)benzamide
CID 17093571
N-[2-(difluoromethoxy)phenyl]-3-ethoxybenzamide
CID 934563
3-(2-amino-2-oxoethoxy)-N-(2-phenylphenyl)benzamide
CID 35743593
4-acetamido-N-[2-(4-ethoxyphenoxy)phenyl]benzamide
CID 26243690
4-ethoxy-3-methoxy-N-(2-phenoxyphenyl)benzamide
CID 24583790
3-[2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-2-oxoethoxy]benzamide
CID 55733911
N-[2-[(4-ethoxybenzoyl)amino]phenyl]-3-(N'-hydroxycarbamimidoyl)benzamide
CID 85199807
3-ethoxy-N-(2-propan-2-ylphenyl)benzamide
CID 799138

Frequently Asked Questions

What is the IUPAC name of 3-(2-amino-2-oxoethoxy)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide?
The IUPAC name of 3-(2-amino-2-oxoethoxy)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide (CID 35680500) is 3-(2-amino-2-oxoethoxy)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide.
What is the SMILES notation for 3-(2-amino-2-oxoethoxy)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide?
The canonical SMILES for 3-(2-amino-2-oxoethoxy)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide is CCOc1ccc(Oc2ccccc2NC(=O)c2cccc(OCC(N)=O)c2)cc1.
What is the InChIKey of 3-(2-amino-2-oxoethoxy)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide?
The InChIKey is KASVKSTWLQTHGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O5/c1-2-28-17-10-12-18(13-11-17)30-21-9-4-3-8-20(21)25-23(27)16-6-5-7-19(14-16)29-15-22(24)26/h3-14H,2,15H2,1H3,(H2,24,26)(H,25,27).
What are the key properties of 3-(2-amino-2-oxoethoxy)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide?
3-(2-amino-2-oxoethoxy)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide has a molecular weight of 406.44 g/mol, XLogP of 3.99, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-amino-2-oxoethoxy)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide is sourced from PubChem (CID 35680500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).