N-(4-chloro-2-phenoxyphenyl)-N-[(2-methoxyphenyl)methyl]acetamide

C22H20ClNO3 — CID 11717878

IUPACN-(4-chloro-2-phenoxyphenyl)-N-[(2-methoxyphenyl)methyl]acetamide
SMILESCOc1ccccc1CN(C(C)=O)c1ccc(Cl)cc1Oc1ccccc1
InChIInChI=1S/C22H20ClNO3/c1-16(25)24(15-17-8-6-7-11-21(17)26-2)20-13-12-18(23)14-22(20)27-19-9-4-3-5-10-19/h3-14H,15H2,1-2H3
InChIKeyJVBVKXAKEJVTLP-UHFFFAOYSA-N
MW381.86 g/mol
LogP5.69
Rot. Bonds6

About N-(4-chloro-2-phenoxyphenyl)-N-[(2-methoxyphenyl)methyl]acetamide

N-(4-chloro-2-phenoxyphenyl)-N-[(2-methoxyphenyl)methyl]acetamide (PubChem CID 11717878) has the molecular formula C22H20ClNO3 and a molecular weight of 381.86 g/mol. Its IUPAC name is N-(4-chloro-2-phenoxyphenyl)-N-[(2-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound NameN-(4-chloro-2-phenoxyphenyl)-N-[(2-methoxyphenyl)methyl]acetamide
PubChem CID11717878
Molecular FormulaC22H20ClNO3
Molecular Weight381.86 g/mol
Exact Mass381.11
IUPAC NameN-(4-chloro-2-phenoxyphenyl)-N-[(2-methoxyphenyl)methyl]acetamide
SMILESCOc1ccccc1CN(C(C)=O)c1ccc(Cl)cc1Oc1ccccc1
InChIInChI=1S/C22H20ClNO3/c1-16(25)24(15-17-8-6-7-11-21(17)26-2)20-13-12-18(23)14-22(20)27-19-9-4-3-5-10-19/h3-14H,15H2,1-2H3
InChIKeyJVBVKXAKEJVTLP-UHFFFAOYSA-N
XLogP5.69
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.86
LogP ≤ 55.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chloro-2-phenoxyphenyl)-N-(2-isopropoxybenzyl)acetamide
CID 9844410
Daa-1106 C-11
CID 5458184
N-(2,5-dimethoxybenzyl)-N-(5-fluoro-2-phenoxyphenyl)acetamide
CID 10430788
Pbr-06
CID 25208880
Pbr-06 F-18
CID 11696868
N-(2-ethoxybenzyl)-N-(4-chloro-2-phenoxyphenyl)acetamide
CID 11703928
4-(4-Chloro-benzyl)-4H-benzo[1,4]oxazin-3-one
CID 1088409
4-(2-Chloro-benzyl)-4H-benzo[1,4]oxazin-3-one
CID 655620
N-(2,5-dimethoxybenzyl)-N-(5-iodo-2-phenoxyphenyl)acetamide
CID 16109454
N-[(2,5-dimethoxyphenyl)methyl]-N-(4-fluoro-2-phenoxyphenyl)acetamide
CID 68968012
4-[(2-Chlorophenyl)methyl]-2-methyl-1,4-benzoxazin-3-one
CID 653539
N-(5-chloro-2-methoxyphenyl)-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide
CID 5309310

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-phenoxyphenyl)-N-[(2-methoxyphenyl)methyl]acetamide?
The IUPAC name of N-(4-chloro-2-phenoxyphenyl)-N-[(2-methoxyphenyl)methyl]acetamide (CID 11717878) is N-(4-chloro-2-phenoxyphenyl)-N-[(2-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for N-(4-chloro-2-phenoxyphenyl)-N-[(2-methoxyphenyl)methyl]acetamide?
The canonical SMILES for N-(4-chloro-2-phenoxyphenyl)-N-[(2-methoxyphenyl)methyl]acetamide is COc1ccccc1CN(C(C)=O)c1ccc(Cl)cc1Oc1ccccc1.
What is the InChIKey of N-(4-chloro-2-phenoxyphenyl)-N-[(2-methoxyphenyl)methyl]acetamide?
The InChIKey is JVBVKXAKEJVTLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20ClNO3/c1-16(25)24(15-17-8-6-7-11-21(17)26-2)20-13-12-18(23)14-22(20)27-19-9-4-3-5-10-19/h3-14H,15H2,1-2H3.
What are the key properties of N-(4-chloro-2-phenoxyphenyl)-N-[(2-methoxyphenyl)methyl]acetamide?
N-(4-chloro-2-phenoxyphenyl)-N-[(2-methoxyphenyl)methyl]acetamide has a molecular weight of 381.86 g/mol, XLogP of 5.69, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-phenoxyphenyl)-N-[(2-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 11717878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).