2-methoxy-N-[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]benzamide

C23H22N2O5 — CID 18224632

IUPAC2-methoxy-N-[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]benzamide
SMILESCOc1cccc(NC(=O)COc2ccc(NC(=O)c3ccccc3OC)cc2)c1
InChIInChI=1S/C23H22N2O5/c1-28-19-7-5-6-17(14-19)24-22(26)15-30-18-12-10-16(11-13-18)25-23(27)20-8-3-4-9-21(20)29-2/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyLGBWFYVUXNNXLH-UHFFFAOYSA-N
MW406.44 g/mol
LogP3.97
Rot. Bonds8

About 2-methoxy-N-[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]benzamide

2-methoxy-N-[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]benzamide (PubChem CID 18224632) has the molecular formula C23H22N2O5 and a molecular weight of 406.44 g/mol. Its IUPAC name is 2-methoxy-N-[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]benzamide
PubChem CID18224632
Molecular FormulaC23H22N2O5
Molecular Weight406.44 g/mol
Exact Mass406.15
IUPAC Name2-methoxy-N-[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]benzamide
SMILESCOc1cccc(NC(=O)COc2ccc(NC(=O)c3ccccc3OC)cc2)c1
InChIInChI=1S/C23H22N2O5/c1-28-19-7-5-6-17(14-19)24-22(26)15-30-18-12-10-16(11-13-18)25-23(27)20-8-3-4-9-21(20)29-2/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyLGBWFYVUXNNXLH-UHFFFAOYSA-N
XLogP3.97
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.44
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-[2-(4-chloroanilino)-2-oxoethoxy]phenyl]-2-methoxybenzamide
CID 18227530
2,5-dimethoxy-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]benzamide
CID 55886827
N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-methoxy-5-methylbenzamide
CID 55901703
2-(2-acetylphenoxy)-N-(3-methoxyphenyl)acetamide
CID 7859310
2-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
CID 38397232
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
2-ethoxy-N-(3-methoxyphenyl)benzamide
CID 760215
N-[4-[2-[[(2R)-butan-2-yl]amino]-2-oxoethoxy]phenyl]-2-methoxybenzamide
CID 9318169
N-[4-[2-(butylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide
CID 9401212
2-[4-(aminomethyl)phenoxy]-N-(3-methoxyphenyl)acetamide
CID 16795321
2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide
CID 710366

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]benzamide?
The IUPAC name of 2-methoxy-N-[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]benzamide (CID 18224632) is 2-methoxy-N-[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]benzamide?
The canonical SMILES for 2-methoxy-N-[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]benzamide is COc1cccc(NC(=O)COc2ccc(NC(=O)c3ccccc3OC)cc2)c1.
What is the InChIKey of 2-methoxy-N-[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]benzamide?
The InChIKey is LGBWFYVUXNNXLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O5/c1-28-19-7-5-6-17(14-19)24-22(26)15-30-18-12-10-16(11-13-18)25-23(27)20-8-3-4-9-21(20)29-2/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27).
What are the key properties of 2-methoxy-N-[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]benzamide?
2-methoxy-N-[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]benzamide has a molecular weight of 406.44 g/mol, XLogP of 3.97, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]benzamide is sourced from PubChem (CID 18224632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).