N-[4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]-2-phenylacetamide

C23H21NO4 — CID 163663430

IUPACN-[4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]-2-phenylacetamide
SMILESCOc1ccc(C(=O)COc2ccc(NC(=O)Cc3ccccc3)cc2)cc1
InChIInChI=1S/C23H21NO4/c1-27-20-11-7-18(8-12-20)22(25)16-28-21-13-9-19(10-14-21)24-23(26)15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,24,26)
InChIKeyIWIGTPNISPDJNH-UHFFFAOYSA-N
MW375.42 g/mol
LogP4.14
Rot. Bonds8

About N-[4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]-2-phenylacetamide

N-[4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]-2-phenylacetamide (PubChem CID 163663430) has the molecular formula C23H21NO4 and a molecular weight of 375.42 g/mol. Its IUPAC name is N-[4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]-2-phenylacetamide
PubChem CID163663430
Molecular FormulaC23H21NO4
Molecular Weight375.42 g/mol
Exact Mass375.15
IUPAC NameN-[4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]-2-phenylacetamide
SMILESCOc1ccc(C(=O)COc2ccc(NC(=O)Cc3ccccc3)cc2)cc1
InChIInChI=1S/C23H21NO4/c1-27-20-11-7-18(8-12-20)22(25)16-28-21-13-9-19(10-14-21)24-23(26)15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,24,26)
InChIKeyIWIGTPNISPDJNH-UHFFFAOYSA-N
XLogP4.14
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.42
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(benzylamino)phenyl]-N-(4-methoxyphenyl)acetamide
CID 46045417
2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 833180
N-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]-2-phenylacetamide
CID 1256496
N,3-bis(4-methoxyphenyl)-3-oxopropanamide
CID 23763529
N-[4-[(4-methoxyphenyl)methylamino]phenyl]-2-phenoxyacetamide
CID 112982725
4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 2710766
4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide
CID 17230196
2-phenyl-N-[4-(sulfanylmethoxy)phenyl]acetamide
CID 139879435
1-(4-phenacyloxyphenyl)-3-phenylurea
CID 172640057
methyl 4-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]benzoate
CID 7950516
2-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)ethanone
CID 18923783
[2-(4-methoxyphenyl)-2-oxoethyl] N-phenylcarbamate
CID 58710916

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]-2-phenylacetamide?
The IUPAC name of N-[4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]-2-phenylacetamide (CID 163663430) is N-[4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]-2-phenylacetamide?
The canonical SMILES for N-[4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]-2-phenylacetamide is COc1ccc(C(=O)COc2ccc(NC(=O)Cc3ccccc3)cc2)cc1.
What is the InChIKey of N-[4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]-2-phenylacetamide?
The InChIKey is IWIGTPNISPDJNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21NO4/c1-27-20-11-7-18(8-12-20)22(25)16-28-21-13-9-19(10-14-21)24-23(26)15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,24,26).
What are the key properties of N-[4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]-2-phenylacetamide?
N-[4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]-2-phenylacetamide has a molecular weight of 375.42 g/mol, XLogP of 4.14, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]-2-phenylacetamide is sourced from PubChem (CID 163663430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).