N-(2-oxo-1,3-dihydroinden-1-yl)-4-phenylmethoxybenzamide

C23H19NO3 — CID 23366092

IUPACN-(2-oxo-1,3-dihydroinden-1-yl)-4-phenylmethoxybenzamide
SMILESO=C(NC1C(=O)Cc2ccccc21)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C23H19NO3/c25-21-14-18-8-4-5-9-20(18)22(21)24-23(26)17-10-12-19(13-11-17)27-15-16-6-2-1-3-7-16/h1-13,22H,14-15H2,(H,24,26)
InChIKeyYBXLUVBBHOJLPU-UHFFFAOYSA-N
MW357.41 g/mol
LogP3.86
Rot. Bonds5

About N-(2-oxo-1,3-dihydroinden-1-yl)-4-phenylmethoxybenzamide

N-(2-oxo-1,3-dihydroinden-1-yl)-4-phenylmethoxybenzamide (PubChem CID 23366092) has the molecular formula C23H19NO3 and a molecular weight of 357.41 g/mol. Its IUPAC name is N-(2-oxo-1,3-dihydroinden-1-yl)-4-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-(2-oxo-1,3-dihydroinden-1-yl)-4-phenylmethoxybenzamide
PubChem CID23366092
Molecular FormulaC23H19NO3
Molecular Weight357.41 g/mol
Exact Mass357.14
IUPAC NameN-(2-oxo-1,3-dihydroinden-1-yl)-4-phenylmethoxybenzamide
SMILESO=C(NC1C(=O)Cc2ccccc21)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C23H19NO3/c25-21-14-18-8-4-5-9-20(18)22(21)24-23(26)17-10-12-19(13-11-17)27-15-16-6-2-1-3-7-16/h1-13,22H,14-15H2,(H,24,26)
InChIKeyYBXLUVBBHOJLPU-UHFFFAOYSA-N
XLogP3.86
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-4-phenylmethoxybenzamide
CID 2996745
ethane;molecular hydrogen;N-[(3R)-2-oxoazetidin-3-yl]-4-phenylmethoxybenzamide
CID 144708687
N-cyclohexyl-4-(phenoxymethyl)benzamide
CID 40606245
N-(1-benzylpiperidin-4-yl)-4-phenylmethoxybenzamide
CID 17176526
N-(3-hydroxy-2-bicyclo[2.2.1]heptanyl)-4-phenylmethoxybenzamide
CID 23366095
4-phenylmethoxybenzoic acid
CID 68896574
[3-(4-phenylmethoxybenzoyl)oxy-1,2,3,4-tetrahydronaphthalen-2-yl] 4-phenylmethoxybenzoate
CID 76756661
methyl 4-[[(4-phenylmethoxybenzoyl)amino]carbamoyl]benzoate
CID 17178415
N-(2-hydroxyethyl)-4-phenylmethoxybenzamide
CID 10825986
N'-(2,2-diphenylacetyl)-4-phenylmethoxybenzohydrazide
CID 4933138
cyclopropyl-(4-phenylmethoxyphenyl)methanone
CID 6482534
4-phenylmethoxy-N-propylbenzamide
CID 4958389

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1,3-dihydroinden-1-yl)-4-phenylmethoxybenzamide?
The IUPAC name of N-(2-oxo-1,3-dihydroinden-1-yl)-4-phenylmethoxybenzamide (CID 23366092) is N-(2-oxo-1,3-dihydroinden-1-yl)-4-phenylmethoxybenzamide.
What is the SMILES notation for N-(2-oxo-1,3-dihydroinden-1-yl)-4-phenylmethoxybenzamide?
The canonical SMILES for N-(2-oxo-1,3-dihydroinden-1-yl)-4-phenylmethoxybenzamide is O=C(NC1C(=O)Cc2ccccc21)c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-(2-oxo-1,3-dihydroinden-1-yl)-4-phenylmethoxybenzamide?
The InChIKey is YBXLUVBBHOJLPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19NO3/c25-21-14-18-8-4-5-9-20(18)22(21)24-23(26)17-10-12-19(13-11-17)27-15-16-6-2-1-3-7-16/h1-13,22H,14-15H2,(H,24,26).
What are the key properties of N-(2-oxo-1,3-dihydroinden-1-yl)-4-phenylmethoxybenzamide?
N-(2-oxo-1,3-dihydroinden-1-yl)-4-phenylmethoxybenzamide has a molecular weight of 357.41 g/mol, XLogP of 3.86, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1,3-dihydroinden-1-yl)-4-phenylmethoxybenzamide is sourced from PubChem (CID 23366092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).