4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide

C23H22N2O4 — CID 17230196

IUPAC4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide
SMILESCOc1ccc(OCC(=O)Nc2ccc(C(=O)N(C)c3ccccc3)cc2)cc1
InChIInChI=1S/C23H22N2O4/c1-25(19-6-4-3-5-7-19)23(27)17-8-10-18(11-9-17)24-22(26)16-29-21-14-12-20(28-2)13-15-21/h3-15H,16H2,1-2H3,(H,24,26)
InChIKeyCBHWHEIKBSAUBL-UHFFFAOYSA-N
MW390.44 g/mol
LogP3.99
Rot. Bonds7

About 4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide

4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide (PubChem CID 17230196) has the molecular formula C23H22N2O4 and a molecular weight of 390.44 g/mol. Its IUPAC name is 4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide.

Molecular Properties

Compound Name4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide
PubChem CID17230196
Molecular FormulaC23H22N2O4
Molecular Weight390.44 g/mol
Exact Mass390.16
IUPAC Name4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide
SMILESCOc1ccc(OCC(=O)Nc2ccc(C(=O)N(C)c3ccccc3)cc2)cc1
InChIInChI=1S/C23H22N2O4/c1-25(19-6-4-3-5-7-19)23(27)17-8-10-18(11-9-17)24-22(26)16-29-21-14-12-20(28-2)13-15-21/h3-15H,16H2,1-2H3,(H,24,26)
InChIKeyCBHWHEIKBSAUBL-UHFFFAOYSA-N
XLogP3.99
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.44
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[2-(4-ethylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide
CID 17230188
methyl 4-[[2-[4-[benzoyl(methyl)amino]phenoxy]acetyl]amino]benzoate
CID 2356513
2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 833180
4-[(4-methoxyphenoxy)methyl]-N-methyl-N-phenylbenzamide
CID 122195803
4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 2710766
N,4-dimethyl-N-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]benzamide
CID 23905666
4-[[2-(2,5-dimethoxyanilino)acetyl]amino]-N-methyl-N-phenylbenzamide
CID 54814112
N-[4-[(4-methoxyphenyl)methylamino]phenyl]-2-phenoxyacetamide
CID 112982725
N-[3-[acetyl(methyl)amino]phenyl]-2-(4-methoxyphenoxy)acetamide
CID 46761852
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339
N-[4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]-2-phenylacetamide
CID 163663430
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide?
The IUPAC name of 4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide (CID 17230196) is 4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide.
What is the SMILES notation for 4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide?
The canonical SMILES for 4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide is COc1ccc(OCC(=O)Nc2ccc(C(=O)N(C)c3ccccc3)cc2)cc1.
What is the InChIKey of 4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide?
The InChIKey is CBHWHEIKBSAUBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O4/c1-25(19-6-4-3-5-7-19)23(27)17-8-10-18(11-9-17)24-22(26)16-29-21-14-12-20(28-2)13-15-21/h3-15H,16H2,1-2H3,(H,24,26).
What are the key properties of 4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide?
4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide has a molecular weight of 390.44 g/mol, XLogP of 3.99, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide is sourced from PubChem (CID 17230196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).