N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]-4-phenylbenzamide

C24H23NO3 — CID 9294955

IUPACN-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]-4-phenylbenzamide
SMILESO=C(Nc1ccc(OC[C@@H]2CCCO2)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H23NO3/c26-24(20-10-8-19(9-11-20)18-5-2-1-3-6-18)25-21-12-14-22(15-13-21)28-17-23-7-4-16-27-23/h1-3,5-6,8-15,23H,4,7,16-17H2,(H,25,26)/t23-/m0/s1
InChIKeyACKFIGPEJXNEGT-QHCPKHFHSA-N
MW373.45 g/mol
LogP5.16
Rot. Bonds6

About N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]-4-phenylbenzamide

N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]-4-phenylbenzamide (PubChem CID 9294955) has the molecular formula C24H23NO3 and a molecular weight of 373.45 g/mol. Its IUPAC name is N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]-4-phenylbenzamide.

Molecular Properties

Compound NameN-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]-4-phenylbenzamide
PubChem CID9294955
Molecular FormulaC24H23NO3
Molecular Weight373.45 g/mol
Exact Mass373.17
IUPAC NameN-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]-4-phenylbenzamide
SMILESO=C(Nc1ccc(OC[C@@H]2CCCO2)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H23NO3/c26-24(20-10-8-19(9-11-20)18-5-2-1-3-6-18)25-21-12-14-22(15-13-21)28-17-23-7-4-16-27-23/h1-3,5-6,8-15,23H,4,7,16-17H2,(H,25,26)/t23-/m0/s1
InChIKeyACKFIGPEJXNEGT-QHCPKHFHSA-N
XLogP5.16
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.45
LogP ≤ 55.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[4-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-4-phenylbenzamide
CID 4958001
N'-[4-(oxolan-2-ylmethoxy)benzoyl]-4-phenylbenzohydrazide
CID 17222468
4-methyl-N-[4-(oxolan-2-ylmethoxy)phenyl]benzamide
CID 4957909
N-(4-acetamidophenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 40642293
N-[4-(oxolan-2-ylmethoxy)phenyl]-4-(2-phenylethoxy)benzamide
CID 4957999
4-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide
CID 4786441
4-(oxolan-2-ylmethoxy)-N-[4-(3-phenylpropanoylamino)phenyl]benzamide
CID 17233663
methyl 4-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzoate
CID 17222269
4-(2-methoxyethoxy)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide
CID 40796712
2-[[4-(oxolan-2-ylmethoxy)phenyl]carbamoyl]benzoic acid
CID 4957872
N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]pyridine-4-carboxamide
CID 7447165
N'-benzoyl-4-[[(2R)-oxolan-2-yl]methoxy]benzohydrazide
CID 2093036

Frequently Asked Questions

What is the IUPAC name of N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]-4-phenylbenzamide?
The IUPAC name of N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]-4-phenylbenzamide (CID 9294955) is N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]-4-phenylbenzamide.
What is the SMILES notation for N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]-4-phenylbenzamide?
The canonical SMILES for N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]-4-phenylbenzamide is O=C(Nc1ccc(OC[C@@H]2CCCO2)cc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]-4-phenylbenzamide?
The InChIKey is ACKFIGPEJXNEGT-QHCPKHFHSA-N. The full InChI is InChI=1S/C24H23NO3/c26-24(20-10-8-19(9-11-20)18-5-2-1-3-6-18)25-21-12-14-22(15-13-21)28-17-23-7-4-16-27-23/h1-3,5-6,8-15,23H,4,7,16-17H2,(H,25,26)/t23-/m0/s1.
What are the key properties of N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]-4-phenylbenzamide?
N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]-4-phenylbenzamide has a molecular weight of 373.45 g/mol, XLogP of 5.16, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]-4-phenylbenzamide is sourced from PubChem (CID 9294955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).