(2-benzamido-2-oxoethyl) 4-phenylmethoxybenzoate

C23H19NO5 — CID 7264153

IUPAC(2-benzamido-2-oxoethyl) 4-phenylmethoxybenzoate
SMILESO=C(COC(=O)c1ccc(OCc2ccccc2)cc1)NC(=O)c1ccccc1
InChIInChI=1S/C23H19NO5/c25-21(24-22(26)18-9-5-2-6-10-18)16-29-23(27)19-11-13-20(14-12-19)28-15-17-7-3-1-4-8-17/h1-14H,15-16H2,(H,24,25,26)
InChIKeyYDJOITAOINUJOZ-UHFFFAOYSA-N
MW389.41 g/mol
LogP3.38
Rot. Bonds7

About (2-benzamido-2-oxoethyl) 4-phenylmethoxybenzoate

(2-benzamido-2-oxoethyl) 4-phenylmethoxybenzoate (PubChem CID 7264153) has the molecular formula C23H19NO5 and a molecular weight of 389.41 g/mol. Its IUPAC name is (2-benzamido-2-oxoethyl) 4-phenylmethoxybenzoate.

Molecular Properties

Compound Name(2-benzamido-2-oxoethyl) 4-phenylmethoxybenzoate
PubChem CID7264153
Molecular FormulaC23H19NO5
Molecular Weight389.41 g/mol
Exact Mass389.13
IUPAC Name(2-benzamido-2-oxoethyl) 4-phenylmethoxybenzoate
SMILESO=C(COC(=O)c1ccc(OCc2ccccc2)cc1)NC(=O)c1ccccc1
InChIInChI=1S/C23H19NO5/c25-21(24-22(26)18-9-5-2-6-10-18)16-29-23(27)19-11-13-20(14-12-19)28-15-17-7-3-1-4-8-17/h1-14H,15-16H2,(H,24,25,26)
InChIKeyYDJOITAOINUJOZ-UHFFFAOYSA-N
XLogP3.38
TPSA81.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.41
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(methylamino)-2-oxoethyl] 4-phenylmethoxybenzoate
CID 7264093
(2-benzamido-2-oxoethyl) 4-(methoxymethyl)benzoate
CID 7488796
(2-amino-2-oxoethyl) 4-phenylmethoxybenzoate
CID 2607609
[2-oxo-2-(4-phenylmethoxyanilino)ethyl] 4-hydroxybenzoate
CID 2426200
[2-oxo-2-(prop-2-enylamino)ethyl] 4-phenylmethoxybenzoate
CID 2607556
[2-oxo-2-(4-phenylmethoxyanilino)ethyl] 4-cyanobenzoate
CID 7717087
[2-(2,6-dimethylanilino)-2-oxoethyl] 4-phenylmethoxybenzoate
CID 7264252
N-methyl-4-phenylmethoxybenzamide
CID 2996745
[2-(carbamoylamino)-2-oxoethyl] 3-phenylmethoxybenzoate
CID 7625803
methyl 4-[[(4-phenylmethoxybenzoyl)amino]carbamoyl]benzoate
CID 17178415
(2-benzamido-2-oxoethyl) 4-acetamidobenzoate
CID 7949820
[2-[4-(dimethylamino)anilino]-2-oxoethyl] 4-phenylmethoxybenzoate
CID 7149521

Frequently Asked Questions

What is the IUPAC name of (2-benzamido-2-oxoethyl) 4-phenylmethoxybenzoate?
The IUPAC name of (2-benzamido-2-oxoethyl) 4-phenylmethoxybenzoate (CID 7264153) is (2-benzamido-2-oxoethyl) 4-phenylmethoxybenzoate.
What is the SMILES notation for (2-benzamido-2-oxoethyl) 4-phenylmethoxybenzoate?
The canonical SMILES for (2-benzamido-2-oxoethyl) 4-phenylmethoxybenzoate is O=C(COC(=O)c1ccc(OCc2ccccc2)cc1)NC(=O)c1ccccc1.
What is the InChIKey of (2-benzamido-2-oxoethyl) 4-phenylmethoxybenzoate?
The InChIKey is YDJOITAOINUJOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19NO5/c25-21(24-22(26)18-9-5-2-6-10-18)16-29-23(27)19-11-13-20(14-12-19)28-15-17-7-3-1-4-8-17/h1-14H,15-16H2,(H,24,25,26).
What are the key properties of (2-benzamido-2-oxoethyl) 4-phenylmethoxybenzoate?
(2-benzamido-2-oxoethyl) 4-phenylmethoxybenzoate has a molecular weight of 389.41 g/mol, XLogP of 3.38, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-benzamido-2-oxoethyl) 4-phenylmethoxybenzoate is sourced from PubChem (CID 7264153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).