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

C17H18N2O4 — CID 38397232

IUPAC2-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
SMILESCOCC(=O)Nc1cccc(NC(=O)c2ccccc2OC)c1
InChIInChI=1S/C17H18N2O4/c1-22-11-16(20)18-12-6-5-7-13(10-12)19-17(21)14-8-3-4-9-15(14)23-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyWJHQSJBSAUGXAK-UHFFFAOYSA-N
MW314.34 g/mol
LogP2.53
Rot. Bonds6

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

2-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide (PubChem CID 38397232) has the molecular formula C17H18N2O4 and a molecular weight of 314.34 g/mol. Its IUPAC name is 2-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
PubChem CID38397232
Molecular FormulaC17H18N2O4
Molecular Weight314.34 g/mol
Exact Mass314.13
IUPAC Name2-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
SMILESCOCC(=O)Nc1cccc(NC(=O)c2ccccc2OC)c1
InChIInChI=1S/C17H18N2O4/c1-22-11-16(20)18-12-6-5-7-13(10-12)19-17(21)14-8-3-4-9-15(14)23-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyWJHQSJBSAUGXAK-UHFFFAOYSA-N
XLogP2.53
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.34
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]benzamide
CID 18224632
2-benzamido-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
CID 46579689
N-[3-(hydroxymethyl)phenyl]-2-methoxybenzamide
CID 51891435
2,5-dimethoxy-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]benzamide
CID 55886827
2-methoxy-N-[3-[(2,2,2-trifluoroacetyl)amino]phenyl]benzamide
CID 108933228
N-[4-(3-acetamidoanilino)phenyl]-2-methoxybenzamide
CID 112988294
2-chloro-4-fluoro-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
CID 46569659
2-methoxy-N-[3-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide
CID 38216887
N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-methoxy-5-methylbenzamide
CID 55901703
N-[3-(cyclopentanecarbonylamino)phenyl]-2-methoxybenzamide
CID 46880084
2-[2-(3-methylanilino)-2-oxoethoxy]-N-phenylbenzamide
CID 2709122
2-methoxy-N-[[3-[(2-phenylacetyl)amino]phenyl]carbamothioyl]benzamide
CID 17235835

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide?
The IUPAC name of 2-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide (CID 38397232) is 2-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide?
The canonical SMILES for 2-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide is COCC(=O)Nc1cccc(NC(=O)c2ccccc2OC)c1.
What is the InChIKey of 2-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide?
The InChIKey is WJHQSJBSAUGXAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O4/c1-22-11-16(20)18-12-6-5-7-13(10-12)19-17(21)14-8-3-4-9-15(14)23-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of 2-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide?
2-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide has a molecular weight of 314.34 g/mol, XLogP of 2.53, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide is sourced from PubChem (CID 38397232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).