2-[[(2R)-2-phenoxypropanoyl]amino]benzamide

C16H16N2O3 — CID 1336329

IUPAC2-[[(2R)-2-phenoxypropanoyl]amino]benzamide
SMILESC[C@@H](Oc1ccccc1)C(=O)Nc1ccccc1C(N)=O
InChIInChI=1S/C16H16N2O3/c1-11(21-12-7-3-2-4-8-12)16(20)18-14-10-6-5-9-13(14)15(17)19/h2-11H,1H3,(H2,17,19)(H,18,20)/t11-/m1/s1
InChIKeyDZGKYDACKPXUSB-LLVKDONJSA-N
MW284.31 g/mol
LogP2.19
Rot. Bonds5

About 2-[[(2R)-2-phenoxypropanoyl]amino]benzamide

2-[[(2R)-2-phenoxypropanoyl]amino]benzamide (PubChem CID 1336329) has the molecular formula C16H16N2O3 and a molecular weight of 284.31 g/mol. Its IUPAC name is 2-[[(2R)-2-phenoxypropanoyl]amino]benzamide.

Molecular Properties

Compound Name2-[[(2R)-2-phenoxypropanoyl]amino]benzamide
PubChem CID1336329
Molecular FormulaC16H16N2O3
Molecular Weight284.31 g/mol
Exact Mass284.12
IUPAC Name2-[[(2R)-2-phenoxypropanoyl]amino]benzamide
SMILESC[C@@H](Oc1ccccc1)C(=O)Nc1ccccc1C(N)=O
InChIInChI=1S/C16H16N2O3/c1-11(21-12-7-3-2-4-8-12)16(20)18-14-10-6-5-9-13(14)15(17)19/h2-11H,1H3,(H2,17,19)(H,18,20)/t11-/m1/s1
InChIKeyDZGKYDACKPXUSB-LLVKDONJSA-N
XLogP2.19
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]benzamide
CID 7371907
2-[[(2R)-2-(4-tert-butylphenoxy)propanoyl]amino]benzamide
CID 2216687
2-[[(2S)-2-phenoxybutanoyl]amino]benzamide
CID 898266
N-tert-butyl-2-(2-phenoxypropanoylamino)benzamide
CID 4939976
[(2S)-1-(2-carbamoylanilino)-1-oxopropan-2-yl] acetate
CID 11075874
2-[[(2S)-2-phenoxypropanoyl]amino]-N-[(1R)-1-phenylethyl]benzamide
CID 29448293
(2R)-N-(2-iodophenyl)-2-phenoxypropanamide
CID 1124071
N-(2-chlorophenyl)-2-phenoxypropanamide
CID 2897832
(2R)-N-(2-chlorophenyl)-2-phenoxypropanamide
CID 837154
N-(4-anilinophenyl)-2-(2-phenoxypropanoylamino)benzamide
CID 4942074
N-benzyl-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide
CID 7369012
N-(4-fluorophenyl)-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide
CID 7312062

Frequently Asked Questions

What is the IUPAC name of 2-[[(2R)-2-phenoxypropanoyl]amino]benzamide?
The IUPAC name of 2-[[(2R)-2-phenoxypropanoyl]amino]benzamide (CID 1336329) is 2-[[(2R)-2-phenoxypropanoyl]amino]benzamide.
What is the SMILES notation for 2-[[(2R)-2-phenoxypropanoyl]amino]benzamide?
The canonical SMILES for 2-[[(2R)-2-phenoxypropanoyl]amino]benzamide is C[C@@H](Oc1ccccc1)C(=O)Nc1ccccc1C(N)=O.
What is the InChIKey of 2-[[(2R)-2-phenoxypropanoyl]amino]benzamide?
The InChIKey is DZGKYDACKPXUSB-LLVKDONJSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-11(21-12-7-3-2-4-8-12)16(20)18-14-10-6-5-9-13(14)15(17)19/h2-11H,1H3,(H2,17,19)(H,18,20)/t11-/m1/s1.
What are the key properties of 2-[[(2R)-2-phenoxypropanoyl]amino]benzamide?
2-[[(2R)-2-phenoxypropanoyl]amino]benzamide has a molecular weight of 284.31 g/mol, XLogP of 2.19, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2R)-2-phenoxypropanoyl]amino]benzamide is sourced from PubChem (CID 1336329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).