N-benzyl-2-[(4-carbamoylphenyl)methoxy]benzamide

C22H20N2O3 — CID 17465507

IUPACN-benzyl-2-[(4-carbamoylphenyl)methoxy]benzamide
SMILESNC(=O)c1ccc(COc2ccccc2C(=O)NCc2ccccc2)cc1
InChIInChI=1S/C22H20N2O3/c23-21(25)18-12-10-17(11-13-18)15-27-20-9-5-4-8-19(20)22(26)24-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H2,23,25)(H,24,26)
InChIKeyLVQARTQNLGNDTK-UHFFFAOYSA-N
MW360.41 g/mol
LogP3.29
Rot. Bonds7

About N-benzyl-2-[(4-carbamoylphenyl)methoxy]benzamide

N-benzyl-2-[(4-carbamoylphenyl)methoxy]benzamide (PubChem CID 17465507) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is N-benzyl-2-[(4-carbamoylphenyl)methoxy]benzamide.

Molecular Properties

Compound NameN-benzyl-2-[(4-carbamoylphenyl)methoxy]benzamide
PubChem CID17465507
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC NameN-benzyl-2-[(4-carbamoylphenyl)methoxy]benzamide
SMILESNC(=O)c1ccc(COc2ccccc2C(=O)NCc2ccccc2)cc1
InChIInChI=1S/C22H20N2O3/c23-21(25)18-12-10-17(11-13-18)15-27-20-9-5-4-8-19(20)22(26)24-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H2,23,25)(H,24,26)
InChIKeyLVQARTQNLGNDTK-UHFFFAOYSA-N
XLogP3.29
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-[[4-[[2-(benzylcarbamoyl)phenoxy]methyl]phenyl]methoxy]benzamide
CID 101339913
methyl 4-[[2-(benzylcarbamoyl)phenoxy]methyl]benzoate
CID 7981645
N-[(3-carbamoylphenyl)methyl]-2-[(4-chlorophenyl)methoxy]benzamide
CID 32636544
N-benzyl-2-[[4-[[2-(benzylcarbamoyl)phenoxy]methyl]naphthalen-1-yl]methoxy]benzamide
CID 101429178
N-[[4-(carbamoylamino)phenyl]methyl]-2-[(4-fluorophenyl)methoxy]benzamide
CID 155947041
2-methoxy-N-[(4-phenylmethoxyphenyl)methyl]benzamide
CID 46586786
N'-benzoyl-2-phenylmethoxybenzohydrazide
CID 4938014
N-[(3-carbamoylphenyl)methyl]-2-[(2-chlorophenyl)methoxy]benzamide
CID 32636545
2-[(4-fluorophenyl)methoxy]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzamide
CID 24551331
2-(2-anilino-2-oxoethoxy)-N-benzylbenzamide
CID 4800998
2-[(4-carbamothioylphenyl)methoxy]benzamide
CID 24702610
4-[[2-(hydroxymethyl)phenoxy]methyl]benzamide
CID 103616898

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[(4-carbamoylphenyl)methoxy]benzamide?
The IUPAC name of N-benzyl-2-[(4-carbamoylphenyl)methoxy]benzamide (CID 17465507) is N-benzyl-2-[(4-carbamoylphenyl)methoxy]benzamide.
What is the SMILES notation for N-benzyl-2-[(4-carbamoylphenyl)methoxy]benzamide?
The canonical SMILES for N-benzyl-2-[(4-carbamoylphenyl)methoxy]benzamide is NC(=O)c1ccc(COc2ccccc2C(=O)NCc2ccccc2)cc1.
What is the InChIKey of N-benzyl-2-[(4-carbamoylphenyl)methoxy]benzamide?
The InChIKey is LVQARTQNLGNDTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3/c23-21(25)18-12-10-17(11-13-18)15-27-20-9-5-4-8-19(20)22(26)24-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H2,23,25)(H,24,26).
What are the key properties of N-benzyl-2-[(4-carbamoylphenyl)methoxy]benzamide?
N-benzyl-2-[(4-carbamoylphenyl)methoxy]benzamide has a molecular weight of 360.41 g/mol, XLogP of 3.29, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[(4-carbamoylphenyl)methoxy]benzamide is sourced from PubChem (CID 17465507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).