N-[3-methoxy-2-(2-methoxyacetyl)phenyl]benzamide

C17H17NO4 — CID 10614085

IUPACN-[3-methoxy-2-(2-methoxyacetyl)phenyl]benzamide
SMILESCOCC(=O)c1c(NC(=O)c2ccccc2)cccc1OC
InChIInChI=1S/C17H17NO4/c1-21-11-14(19)16-13(9-6-10-15(16)22-2)18-17(20)12-7-4-3-5-8-12/h3-10H,11H2,1-2H3,(H,18,20)
InChIKeyLXURGUAJEOZFJI-UHFFFAOYSA-N
MW299.33 g/mol
LogP2.78
Rot. Bonds6

About N-[3-methoxy-2-(2-methoxyacetyl)phenyl]benzamide

N-[3-methoxy-2-(2-methoxyacetyl)phenyl]benzamide (PubChem CID 10614085) has the molecular formula C17H17NO4 and a molecular weight of 299.33 g/mol. Its IUPAC name is N-[3-methoxy-2-(2-methoxyacetyl)phenyl]benzamide.

Molecular Properties

Compound NameN-[3-methoxy-2-(2-methoxyacetyl)phenyl]benzamide
PubChem CID10614085
Molecular FormulaC17H17NO4
Molecular Weight299.33 g/mol
Exact Mass299.12
IUPAC NameN-[3-methoxy-2-(2-methoxyacetyl)phenyl]benzamide
SMILESCOCC(=O)c1c(NC(=O)c2ccccc2)cccc1OC
InChIInChI=1S/C17H17NO4/c1-21-11-14(19)16-13(9-6-10-15(16)22-2)18-17(20)12-7-4-3-5-8-12/h3-10H,11H2,1-2H3,(H,18,20)
InChIKeyLXURGUAJEOZFJI-UHFFFAOYSA-N
XLogP2.78
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-benzamido-2,5-dimethoxyphenyl)benzamide
CID 1053126
3-anilino-N-(2-methoxyphenyl)benzamide
CID 3501279
2-benzamido-N-[(2-methoxyphenyl)methyl]benzamide
CID 9404635
N-(2-methoxyphenyl)-3-oxo-3-phenylpropanamide
CID 7079
N-(2-methoxyphenyl)-4-sulfanylbenzamide
CID 107019826
N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide
CID 142437352
2,6-dimethoxy-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide
CID 142804897
4-[[2-(2-methoxyethoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 43037458
N-[4-(fluoroamino)-2,5-dimethoxyphenyl]benzamide
CID 142075014
N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-phenylbenzamide
CID 26522657
2-benzamido-N-[2-(2-methoxyphenoxy)ethyl]benzamide
CID 26549757
2-benzamido-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
CID 46579689

Frequently Asked Questions

What is the IUPAC name of N-[3-methoxy-2-(2-methoxyacetyl)phenyl]benzamide?
The IUPAC name of N-[3-methoxy-2-(2-methoxyacetyl)phenyl]benzamide (CID 10614085) is N-[3-methoxy-2-(2-methoxyacetyl)phenyl]benzamide.
What is the SMILES notation for N-[3-methoxy-2-(2-methoxyacetyl)phenyl]benzamide?
The canonical SMILES for N-[3-methoxy-2-(2-methoxyacetyl)phenyl]benzamide is COCC(=O)c1c(NC(=O)c2ccccc2)cccc1OC.
What is the InChIKey of N-[3-methoxy-2-(2-methoxyacetyl)phenyl]benzamide?
The InChIKey is LXURGUAJEOZFJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO4/c1-21-11-14(19)16-13(9-6-10-15(16)22-2)18-17(20)12-7-4-3-5-8-12/h3-10H,11H2,1-2H3,(H,18,20).
What are the key properties of N-[3-methoxy-2-(2-methoxyacetyl)phenyl]benzamide?
N-[3-methoxy-2-(2-methoxyacetyl)phenyl]benzamide has a molecular weight of 299.33 g/mol, XLogP of 2.78, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-methoxy-2-(2-methoxyacetyl)phenyl]benzamide is sourced from PubChem (CID 10614085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).