4-[[(2R)-2-(4-phenylmethoxyphenoxy)propanoyl]amino]benzamide

C23H22N2O4 — CID 2557704

IUPAC4-[[(2R)-2-(4-phenylmethoxyphenoxy)propanoyl]amino]benzamide
SMILESC[C@@H](Oc1ccc(OCc2ccccc2)cc1)C(=O)Nc1ccc(C(N)=O)cc1
InChIInChI=1S/C23H22N2O4/c1-16(23(27)25-19-9-7-18(8-10-19)22(24)26)29-21-13-11-20(12-14-21)28-15-17-5-3-2-4-6-17/h2-14,16H,15H2,1H3,(H2,24,26)(H,25,27)/t16-/m1/s1
InChIKeyCSMZXILUXVKUGJ-MRXNPFEDSA-N
MW390.44 g/mol
LogP3.77
Rot. Bonds8

About 4-[[(2R)-2-(4-phenylmethoxyphenoxy)propanoyl]amino]benzamide

4-[[(2R)-2-(4-phenylmethoxyphenoxy)propanoyl]amino]benzamide (PubChem CID 2557704) has the molecular formula C23H22N2O4 and a molecular weight of 390.44 g/mol. Its IUPAC name is 4-[[(2R)-2-(4-phenylmethoxyphenoxy)propanoyl]amino]benzamide.

Molecular Properties

Compound Name4-[[(2R)-2-(4-phenylmethoxyphenoxy)propanoyl]amino]benzamide
PubChem CID2557704
Molecular FormulaC23H22N2O4
Molecular Weight390.44 g/mol
Exact Mass390.16
IUPAC Name4-[[(2R)-2-(4-phenylmethoxyphenoxy)propanoyl]amino]benzamide
SMILESC[C@@H](Oc1ccc(OCc2ccccc2)cc1)C(=O)Nc1ccc(C(N)=O)cc1
InChIInChI=1S/C23H22N2O4/c1-16(23(27)25-19-9-7-18(8-10-19)22(24)26)29-21-13-11-20(12-14-21)28-15-17-5-3-2-4-6-17/h2-14,16H,15H2,1H3,(H2,24,26)(H,25,27)/t16-/m1/s1
InChIKeyCSMZXILUXVKUGJ-MRXNPFEDSA-N
XLogP3.77
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.44
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[[(2R)-2-(4-phenylmethoxyphenoxy)propanoyl]amino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-acetylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 4879204
(2S)-2-(4-chlorophenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 9233741
4-[[(2S)-2-(4-phenylphenoxy)propanoyl]amino]benzamide
CID 1177972
(2R)-2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 2541572
2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 19203878
(2S)-N-(3-chlorophenyl)-2-(4-phenylmethoxyphenoxy)propanamide
CID 7916093
4-[2-(4-methoxyphenoxy)propanoylamino]benzamide
CID 2952411
[(2R)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] benzoate
CID 7514975
(2R)-N-(4-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)propanamide
CID 92681869
methyl 4-[(2S)-1-(4-carbamoylanilino)-1-oxopropan-2-yl]oxybenzoate
CID 7667506
2-(4-carbamothioylphenoxy)-N-phenylpropanamide
CID 43116878
4-[[(2R)-2-(4-chlorophenoxy)propanoyl]amino]benzamide
CID 7816278

Frequently Asked Questions

What is the IUPAC name of 4-[[(2R)-2-(4-phenylmethoxyphenoxy)propanoyl]amino]benzamide?
The IUPAC name of 4-[[(2R)-2-(4-phenylmethoxyphenoxy)propanoyl]amino]benzamide (CID 2557704) is 4-[[(2R)-2-(4-phenylmethoxyphenoxy)propanoyl]amino]benzamide.
What is the SMILES notation for 4-[[(2R)-2-(4-phenylmethoxyphenoxy)propanoyl]amino]benzamide?
The canonical SMILES for 4-[[(2R)-2-(4-phenylmethoxyphenoxy)propanoyl]amino]benzamide is C[C@@H](Oc1ccc(OCc2ccccc2)cc1)C(=O)Nc1ccc(C(N)=O)cc1.
What is the InChIKey of 4-[[(2R)-2-(4-phenylmethoxyphenoxy)propanoyl]amino]benzamide?
The InChIKey is CSMZXILUXVKUGJ-MRXNPFEDSA-N. The full InChI is InChI=1S/C23H22N2O4/c1-16(23(27)25-19-9-7-18(8-10-19)22(24)26)29-21-13-11-20(12-14-21)28-15-17-5-3-2-4-6-17/h2-14,16H,15H2,1H3,(H2,24,26)(H,25,27)/t16-/m1/s1.
What are the key properties of 4-[[(2R)-2-(4-phenylmethoxyphenoxy)propanoyl]amino]benzamide?
4-[[(2R)-2-(4-phenylmethoxyphenoxy)propanoyl]amino]benzamide has a molecular weight of 390.44 g/mol, XLogP of 3.77, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(2R)-2-(4-phenylmethoxyphenoxy)propanoyl]amino]benzamide is sourced from PubChem (CID 2557704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).